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SMILES: Cc1c(cc(c(c1CN(CC(=O)[O-])CC(=O)[O-])O)C(C)C)/C(=C/1\C=C(C(=O)C(=C1C)CN(CC(=O)[O-])CC(=O)[O-])C(C)C)/c1ccccc1S(=O)(=O)O.[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(CC1=C(C)/C(=C(\c2ccccc2S(=O)(=O)O)/c2cc(C(C)C)c(c(c2C)CN(CC(=O)[O-])CC(=O)[O-])O)/C=C(C1=O)C(C)C)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C37H44N2O13S.4Na/c1-19(2)24-11-26(21(5)28(36(24)48)13-38(15-31(40)41)16-32(42)43)35(23-9-7-8-10-30(23)53(50,51)52)27-12-25(20(3)4)37(49)29(22(27)6)14-39(17-33(44)45)18-34(46)47;;;;/h7-12,19-20,48H,13-18H2,1-6H3,(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H,50,51,52);;;;/q;4*+1/p-4/b35-27+;;;; InChIKey: IZEZUWIEFNJWDU-RIRYMELYSA-J
CBID:302148 http://www.chembase.cn/molecule-302148.html