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SMILES: c1cc(cc2c1ccc(n2)/C=C/c1cccc(c1)C(CCc1c(cc(cc1)O)C(C)(O)C)SCC1(CC(=O)O)CC1)Cl Canonical SMILES: OC(=O)CC1(CSC(c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccc(cc2C(O)(C)C)O)CC1 InChI: InChI=1S/C35H36ClNO4S/c1-34(2,41)30-20-29(38)14-9-24(30)10-15-32(42-22-35(16-17-35)21-33(39)40)26-5-3-4-23(18-26)6-12-28-13-8-25-7-11-27(36)19-31(25)37-28/h3-9,11-14,18-20,32,38,41H,10,15-17,21-22H2,1-2H3,(H,39,40)/b12-6+ InChIKey: OUCJSWWLSUSPOP-WUXMJOGZSA-N
CBID:170941 http://www.chembase.cn/molecule-170941.html