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SMILES: C(=O)(NC1(C#N)CCCC1)c1ccccc1 Canonical SMILES: N#CC1(CCCC1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H14N2O/c14-10-13(8-4-5-9-13)15-12(16)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H,15,16) InChIKey: ZWPJTMIVMQPYNO-UHFFFAOYSA-N
CBID:275077 http://www.chembase.cn/molecule-275077.html