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SMILES: Cc1cc(cc(c1O)CN(CC(=O)[O-])CC(=O)[O-])/C(=C\1/C=C(C(=O)C(=C1)CN(CC(=O)[O-])CC(=O)[O-])C)/c1ccccc1S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(CC1=C/C(=C(/c2ccccc2S(=O)(=O)O)\c2cc(C)c(c(c2)CN(CC(=O)[O-])CC(=O)[O-])O)/C=C(C1=O)C)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C31H32N2O13S.4Na/c1-17-7-19(9-21(30(17)42)11-32(13-25(34)35)14-26(36)37)29(23-5-3-4-6-24(23)47(44,45)46)20-8-18(2)31(43)22(10-20)12-33(15-27(38)39)16-28(40)41;;;;/h3-10,42H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41)(H,44,45,46);;;;/q;4*+1/p-4/b29-20+;;;; InChIKey: RMRNOJGBXAZKHK-SIKJOQGZSA-J
CBID:303591 http://www.chembase.cn/molecule-303591.html