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SMILES: c1cc2c(cc1Cl)c(c(c(=O)o2)C=O)Cl Canonical SMILES: O=Cc1c(=O)oc2c(c1Cl)cc(cc2)Cl InChI: InChI=1S/C10H4Cl2O3/c11-5-1-2-8-6(3-5)9(12)7(4-13)10(14)15-8/h1-4H InChIKey: OKMFWQALBSVSDG-UHFFFAOYSA-N
CBID:153006 http://www.chembase.cn/molecule-153006.html