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SMILES: n12c(=O)c(c(nc1cccc2)C)Cl Canonical SMILES: Cc1nc2ccccn2c(=O)c1Cl InChI: InChI=1S/C9H7ClN2O/c1-6-8(10)9(13)12-5-3-2-4-7(12)11-6/h2-5H,1H3 InChIKey: RFTUUEWMJJYMNE-UHFFFAOYSA-N
CBID:79203 http://www.chembase.cn/molecule-79203.html