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SMILES: C(=O)(c1ccc(cc1)C)NCC#N Canonical SMILES: N#CCNC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H10N2O/c1-8-2-4-9(5-3-8)10(13)12-7-6-11/h2-5H,7H2,1H3,(H,12,13) InChIKey: MIDDMBTVJHCISN-UHFFFAOYSA-N
CBID:113265 http://www.chembase.cn/molecule-113265.html