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SMILES: c1c(cc2c(c1)[N+](=C(C2(C)C)/C=C/C=C/1\C(c2c(N1CC)ccc(c2)S(=O)(=O)[O-])(C)C)CC)S(=O)(=O)[O-].[K+] Canonical SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CC)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C27H32N2O6S2.K/c1-7-28-22-14-12-18(36(30,31)32)16-20(22)26(3,4)24(28)10-9-11-25-27(5,6)21-17-19(37(33,34)35)13-15-23(21)29(25)8-2;/h9-17H,7-8H2,1-6H3,(H-,30,31,32,33,34,35);/q;+1/p-1 InChIKey: NCSHBPPBHPXBJE-UHFFFAOYSA-M
CBID:165073 http://www.chembase.cn/molecule-165073.html