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SMILES: CC(=O)Oc1cc2c(cc1Cl)C1(c3ccc(cc3C(=O)O1)C(=O)O)c1cc(c(cc1O2)OC(=O)C)Cl.CC(=O)Oc1cc2c(cc1Cl)C1(c3cc(ccc3C(=O)O1)C(=O)O)c1cc(c(cc1O2)OC(=O)C)Cl Canonical SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(cc3C3(c2cc1Cl)OC(=O)c1c3cc(cc1)C(=O)O)Cl.CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(cc3C3(c2cc1Cl)OC(=O)c1c3ccc(c1)C(=O)O)Cl InChI: InChI=1S/2C25H14Cl2O9/c1-10(28)33-21-8-19-15(6-17(21)26)25(14-4-3-12(23(30)31)5-13(14)24(32)36-25)16-7-18(27)22(34-11(2)29)9-20(16)35-19;1-10(28)33-21-8-19-15(6-17(21)26)25(14-5-12(23(30)31)3-4-13(14)24(32)36-25)16-7-18(27)22(34-11(2)29)9-20(16)35-19/h2*3-9H,1-2H3,(H,30,31) InChIKey: LZMPJBOMBCYYMP-UHFFFAOYSA-N
CBID:156035 http://www.chembase.cn/molecule-156035.html