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SMILES: Cc1cc(ccc1N)C(O)(c1ccc(Nc2ccccc2)cc1)c1ccc(Nc2ccc(cc2)S(=O)(=O)O[Na])cc1 Canonical SMILES: [Na]OS(=O)(=O)c1ccc(cc1)Nc1ccc(cc1)C(c1ccc(c(c1)C)N)(c1ccc(cc1)Nc1ccccc1)O InChI: InChI=1S/C32H29N3O4S.Na/c1-22-21-25(11-20-31(22)33)32(36,23-7-12-27(13-8-23)34-26-5-3-2-4-6-26)24-9-14-28(15-10-24)35-29-16-18-30(19-17-29)40(37,38)39;/h2-21,34-36H,33H2,1H3,(H,37,38,39);/q;+1/p-1 InChIKey: OWKORNNCILLSEK-UHFFFAOYSA-M
CBID:110018 http://www.chembase.cn/molecule-110018.html