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SMILES: N1(C(=O)CCC1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C11H14N2O/c12-8-9-3-1-4-10(7-9)13-6-2-5-11(13)14/h1,3-4,7H,2,5-6,8,12H2 InChIKey: VPYXDVFIUAVMMF-UHFFFAOYSA-N
CBID:257737 http://www.chembase.cn/molecule-257737.html