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SMILES: c1cc(cc2c1ccc(n2)/C=C/c1cccc(c1)C(CCc1c(cccc1)C(C)(C)O)S(=O)CC1(CC(=O)O)CC1)Cl Canonical SMILES: OC(=O)CC1(CC1)CS(=O)C(c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)CCc1ccccc1C(O)(C)C InChI: InChI=1S/C35H36ClNO4S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(42(41)23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+ InChIKey: QFTNWCBEAVHLQA-XNTDXEJSSA-N
CBID:174791 http://www.chembase.cn/molecule-174791.html