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SMILES: N1(C(=O)CC2(CC1=O)CCCC2)Cc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)CN1C(=O)CC2(CC1=O)CCCC2 InChI: InChI=1S/C17H18N2O2/c18-11-13-4-3-5-14(8-13)12-19-15(20)9-17(10-16(19)21)6-1-2-7-17/h3-5,8H,1-2,6-7,9-10,12H2 InChIKey: AFMPYLXHOKHPPE-UHFFFAOYSA-N
CBID:654987 http://www.chembase.cn/molecule-654987.html