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SMILES: C=CC(=O)Nc1ccc(cc1)Cl Canonical SMILES: C=CC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C9H8ClNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h2-6H,1H2,(H,11,12) InChIKey: JEPAGMKWFWQECH-UHFFFAOYSA-N
CBID:795740 http://www.chembase.cn/molecule-795740.html