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SMILES: c1cccc(c1)CNC(=O)CC#N Canonical SMILES: N#CCC(=O)NCc1ccccc1 InChI: InChI=1S/C10H10N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H,12,13) InChIKey: JQVMRGYDSQFFJC-UHFFFAOYSA-N
CBID:34592 http://www.chembase.cn/molecule-34592.html