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SMILES: [Na+].[Na+].Cc1cc(cc(C(=O)[O-])c1O)/C(=C/1\C=C(C)C(=O)C(=C1)C(=O)[O-])/c1c(Cl)cccc1Cl Canonical SMILES: CC1=C/C(=C(/c2c(Cl)cccc2Cl)\c2cc(C)c(c(c2)C(=O)[O-])O)/C=C(C1=O)C(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C23H16Cl2O6.2Na/c1-10-6-12(8-14(20(10)26)22(28)29)18(19-16(24)4-3-5-17(19)25)13-7-11(2)21(27)15(9-13)23(30)31;;/h3-9,26H,1-2H3,(H,28,29)(H,30,31);;/q;2*+1/p-2 InChIKey: JROAZQFKSSYEBL-UHFFFAOYSA-L
CBID:104377 http://www.chembase.cn/molecule-104377.html