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SMILES: O(c1c(cc(cc1)Cl)Cl)C(=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H6Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3 InChIKey: KGXUYVOKSRCTEK-UHFFFAOYSA-N
CBID:78650 http://www.chembase.cn/molecule-78650.html