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SMILES: c1ccnc(c1)CN(CCNc1ccc(c(c1)c1c2cc(c(cc2oc2cc(=O)c(cc12)F)O)F)C(=O)O)Cc1ccccn1 Canonical SMILES: OC(=O)c1ccc(cc1c1c2cc(F)c(=O)cc2oc2c1cc(F)c(c2)O)NCCN(Cc1ccccn1)Cc1ccccn1 InChI: InChI=1S/C34H26F2N4O5/c35-27-14-25-31(16-29(27)41)45-32-17-30(42)28(36)15-26(32)33(25)24-13-20(7-8-23(24)34(43)44)39-11-12-40(18-21-5-1-3-9-37-21)19-22-6-2-4-10-38-22/h1-10,13-17,39,41H,11-12,18-19H2,(H,43,44) InChIKey: HPADXJLXFKDPBV-UHFFFAOYSA-N
CBID:153812 http://www.chembase.cn/molecule-153812.html