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SMILES: N#Cc1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C9H7ClN2O/c10-5-9(13)12-8-3-1-7(6-11)2-4-8/h1-4H,5H2,(H,12,13) InChIKey: YEIVRXRLRGZADN-UHFFFAOYSA-N
CBID:117808 http://www.chembase.cn/molecule-117808.html