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SMILES: O=C1CC(c2ccc(cc2Cl)Cl)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C12H10Cl2O2/c13-8-1-2-11(12(14)5-8)7-3-9(15)6-10(16)4-7/h1-2,5,7H,3-4,6H2 InChIKey: YZKLUEWQADEGKP-UHFFFAOYSA-N
CBID:81331 http://www.chembase.cn/molecule-81331.html