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SMILES: c1ccnc(c1)c1ccccn1.c1ccnc(c1)c1ccccn1.c1cc2cc(c3cccnc3c2nc1)N=C=S.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2] Canonical SMILES: c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.S=C=Nc1cc2cccnc2c2c1cccn2.[Ru+2] InChI: InChI=1S/C13H7N3S.2C10H8N2.2F6P.Ru/c17-8-16-11-7-9-3-1-5-14-12(9)13-10(11)4-2-6-15-13;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h1-7H;2*1-8H;;;/q;;;2*-1;+2 InChIKey: VUUXKQLUOQLWPZ-UHFFFAOYSA-N
CBID:155882 http://www.chembase.cn/molecule-155882.html