Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccc2c(c1)N(c1c(S2)ccc(c1)OC)C[C@@H](CN(C)C)C.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.COc1ccc2c(c1)N(C[C@@H](CN(C)C)C)c1c(S2)cccc1 InChI: InChI=1S/C19H24N2OS.C4H4O4/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,14H,12-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m1./s1 InChIKey: IFLZPECPTYCEBR-VIEYUMQNSA-N
CBID:172286 http://www.chembase.cn/molecule-172286.html