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SMILES: c1c(ccc(c1Cl)Cl)C(=O)CC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2O4/c1-2-18-12(17)11(16)6-10(15)7-3-4-8(13)9(14)5-7/h3-5H,2,6H2,1H3 InChIKey: MGKHGIRYXQBVSF-UHFFFAOYSA-N
CBID:57353 http://www.chembase.cn/molecule-57353.html