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SMILES: c1(c(ccc(c1Cl)Cl)C(=O)CC)O Canonical SMILES: CCC(=O)c1ccc(c(c1O)Cl)Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-7(12)5-3-4-6(10)8(11)9(5)13/h3-4,13H,2H2,1H3 InChIKey: GTXATAAOUWENOM-UHFFFAOYSA-N
CBID:271001 http://www.chembase.cn/molecule-271001.html