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SMILES: c1cc(ccc1C=O)Oc1ccc(cc1Cl)Cl Canonical SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H8Cl2O2/c14-10-3-6-13(12(15)7-10)17-11-4-1-9(8-16)2-5-11/h1-8H InChIKey: URLOSHBYGSZBLL-UHFFFAOYSA-N
CBID:140805 http://www.chembase.cn/molecule-140805.html