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SMILES: CC(C)(c1ccccc1CC[C@H](c1cccc(c1)/C=C/c1ccc2ccc(cc2n1)Cl)SCC1(CC1)CC(=O)[O-])O.O.[Na+] Canonical SMILES: [O-]C(=O)CC1(CS[C@@H](c2cccc(c2)/C=C/c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1.O.[Na+] InChI: InChI=1S/C35H36ClNO3S.Na.H2O/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(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);;1H2/q;+1;/p-1/t32-;;/m1../s1 InChIKey: QAXHQHBRRJHZHL-FRNKJVBZSA-M
CBID:153288 http://www.chembase.cn/molecule-153288.html