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SMILES: c1cc(c(cc1C(=O)O)C(=O)O)c1c2cc(c(cc2oc2cc(=O)c(cc12)Cl)O)Cl.c1cc(c(cc1C(=O)O)c1c2cc(c(cc2oc2cc(=O)c(cc12)Cl)O)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)c1c2cc(Cl)c(=O)cc2oc2c1cc(Cl)c(c2)O)C(=O)O.OC(=O)c1ccc(c(c1)C(=O)O)c1c2cc(Cl)c(=O)cc2oc2c1cc(Cl)c(c2)O InChI: InChI=1S/2C21H10Cl2O7/c22-13-4-11-17(6-15(13)24)30-18-7-16(25)14(23)5-12(18)19(11)10-3-8(20(26)27)1-2-9(10)21(28)29;22-13-4-11-17(6-15(13)24)30-18-7-16(25)14(23)5-12(18)19(11)9-2-1-8(20(26)27)3-10(9)21(28)29/h2*1-7,24H,(H,26,27)(H,28,29) InChIKey: WHFHRELKGQJJBQ-UHFFFAOYSA-N
CBID:156034 http://www.chembase.cn/molecule-156034.html