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SMILES: c1(cc(ccc1C)Cl)NC(=O)CC#N Canonical SMILES: Cc1ccc(cc1NC(=O)CC#N)Cl InChI: InChI=1S/C10H9ClN2O/c1-7-2-3-8(11)6-9(7)13-10(14)4-5-12/h2-3,6H,4H2,1H3,(H,13,14) InChIKey: DOIFWZKNSQIYHB-UHFFFAOYSA-N
CBID:36883 http://www.chembase.cn/molecule-36883.html