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SMILES: c12c(=O)c(coc1c(cc(c2)Cl)Cl)C=O Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2Cl)Cl InChI: InChI=1S/C10H4Cl2O3/c11-6-1-7-9(14)5(3-13)4-15-10(7)8(12)2-6/h1-4H InChIKey: IHCCHRKNCOFDAJ-UHFFFAOYSA-N
CBID:71405 http://www.chembase.cn/molecule-71405.html