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SMILES: C1CCCC(CC1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)NC1CCCCCC1 InChI: InChI=1S/C10H16N2O/c11-8-7-10(13)12-9-5-3-1-2-4-6-9/h9H,1-7H2,(H,12,13) InChIKey: KHOBYMKDHBZKGM-UHFFFAOYSA-N
CBID:36801 http://www.chembase.cn/molecule-36801.html