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SMILES: Cc1c(cc(c(c1CN(CC(=O)[O-])CC(=O)[O-])O)C(C)C)C1(c2ccccc2C(=O)O1)c1cc(c(c(c1C)CN(CC(=O)[O-])CC(=O)[O-])O)C(C)C.[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(Cc1c(O)c(cc(c1C)C1(OC(=O)c2c1cccc2)c1cc(C(C)C)c(c(c1C)CN(CC(=O)[O-])CC(=O)[O-])O)C(C)C)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C38H44N2O12.4Na/c1-19(2)24-11-29(21(5)26(35(24)49)13-39(15-31(41)42)16-32(43)44)38(28-10-8-7-9-23(28)37(51)52-38)30-12-25(20(3)4)36(50)27(22(30)6)14-40(17-33(45)46)18-34(47)48;;;;/h7-12,19-20,49-50H,13-18H2,1-6H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);;;;/q;4*+1/p-4 InChIKey: VAYRRAYILPWSLZ-UHFFFAOYSA-J
CBID:157832 http://www.chembase.cn/molecule-157832.html