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SMILES: Cc1cc(cc(c1O)CNCC(=O)O)/C(=C/1\C=C(C(=O)C(=C1)CNCC(=O)O)C)/c1ccccc1S(=O)(=O)[O-].[Na+] Canonical SMILES: OC(=O)CNCC1=C/C(=C(\c2ccccc2S(=O)(=O)[O-])/c2cc(C)c(c(c2)CNCC(=O)O)O)/C=C(C1=O)C.[Na+] InChI: InChI=1S/C27H28N2O9S.Na/c1-15-7-17(9-19(26(15)34)11-28-13-23(30)31)25(21-5-3-4-6-22(21)39(36,37)38)18-8-16(2)27(35)20(10-18)12-29-14-24(32)33;/h3-10,28-29,34H,11-14H2,1-2H3,(H,30,31)(H,32,33)(H,36,37,38);/q;+1/p-1/b25-18-; InChIKey: VWUJYBNXGHVXSV-OYEQKBROSA-M
CBID:130790 http://www.chembase.cn/molecule-130790.html