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SMILES: N#Cc1ccc(NC(=O)CC)cc1 Canonical SMILES: CCC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C10H10N2O/c1-2-10(13)12-9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3,(H,12,13) InChIKey: VFDJCIHJJXJTPQ-UHFFFAOYSA-N
CBID:255156 http://www.chembase.cn/molecule-255156.html