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SMILES: c1ccc2c(c1)c1c(cc2)[N+](=C(C1(C)C)/C=C/C=C/C=C\1/C(c2c(ccc(c2)CNC(=O)CI)N1C)(C)C)CCCCS(=O)(=O)[O-] Canonical SMILES: ICC(=O)NCc1ccc2c(c1)C(C)(C)/C(=C/C=C/C=C/C1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)c1ccccc1cc3)/N2C InChI: InChI=1S/C37H42IN3O4S/c1-36(2)29-23-26(25-39-34(42)24-38)17-19-30(29)40(5)32(36)15-7-6-8-16-33-37(3,4)35-28-14-10-9-13-27(28)18-20-31(35)41(33)21-11-12-22-46(43,44)45/h6-10,13-20,23H,11-12,21-22,24-25H2,1-5H3,(H-,39,42,43,44,45) InChIKey: DSOHJESYBPIQMM-UHFFFAOYSA-N
CBID:175021 http://www.chembase.cn/molecule-175021.html