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SMILES: c1c(ccc2c1C(C(=[N+]2CCCS(=O)(=O)[O-])/C=C/C=C/1\C(c2cc(ccc2N1C)NC(=O)CCl)(C)C)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)C(C)(C)/C(=C\C=C\C1=[N+](CCCS(=O)(=O)[O-])c3c(C1(C)C)cc(cc3)S(=O)(=O)[O-])/N2C.[K+] InChI: InChI=1S/C29H34ClN3O7S2.K/c1-28(2)21-16-19(31-27(34)18-30)10-12-23(21)32(5)25(28)8-6-9-26-29(3,4)22-17-20(42(38,39)40)11-13-24(22)33(26)14-7-15-41(35,36)37;/h6,8-13,16-17H,7,14-15,18H2,1-5H3,(H2-,31,34,35,36,37,38,39,40);/q;+1/p-1 InChIKey: MFRFMPCTDWFEAR-UHFFFAOYSA-M
CBID:175067 http://www.chembase.cn/molecule-175067.html