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SMILES: N#Cc1ccc(NC(=O)CCCl)cc1 Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C10H9ClN2O/c11-6-5-10(14)13-9-3-1-8(7-12)2-4-9/h1-4H,5-6H2,(H,13,14) InChIKey: UDCHLXJYCUCIAT-UHFFFAOYSA-N
CBID:253671 http://www.chembase.cn/molecule-253671.html