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SMILES: c1(N(S(=O)(=O)c2ccc(cc2)OC)CCO)c(CN(C/C=C/c2ccc(cc2)Cl)C)cccc1.P(=O)(=O)OO Canonical SMILES: OOP(=O)=O.OCCN(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1CN(C/C=C/c1ccc(cc1)Cl)C InChI: InChI=1S/C26H29ClN2O4S.HO4P/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;1-4-5(2)3/h3-16,30H,17-20H2,1-2H3;1H/b6-5+; InChIKey: FQBSTDMKIZCLBW-IPZCTEOASA-N
CBID:313218 http://www.chembase.cn/molecule-313218.html