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SMILES: O1CC(=O)N(c2c1cccc2)CC#N Canonical SMILES: N#CCN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H8N2O2/c11-5-6-12-8-3-1-2-4-9(8)14-7-10(12)13/h1-4H,6-7H2 InChIKey: GIAYQAAXNNMIET-UHFFFAOYSA-N
CBID:88595 http://www.chembase.cn/molecule-88595.html