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SMILES: O1C(C(=C(C1=O)Cl)c1ccccc1)(CCl)C Canonical SMILES: ClCC1(C)OC(=O)C(=C1c1ccccc1)Cl InChI: InChI=1S/C12H10Cl2O2/c1-12(7-13)9(10(14)11(15)16-12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: OCKNSHIWFZSZIO-UHFFFAOYSA-N
CBID:84995 http://www.chembase.cn/molecule-84995.html