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SMILES: c12c(C(=O)C(=C(C1=O)Cl)Cl)c(c(c(c2O)C)O)O Canonical SMILES: ClC1=C(Cl)C(=O)c2c(C1=O)c(O)c(c(c2O)C)O InChI: InChI=1S/C11H6Cl2O5/c1-2-7(14)3-4(11(18)8(2)15)10(17)6(13)5(12)9(3)16/h14-15,18H,1H3 InChIKey: VPFGQTGXNJSBKO-UHFFFAOYSA-N
CBID:183887 http://www.chembase.cn/molecule-183887.html