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SMILES: N1(C(=O)CCCC1)CCCOc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCCCN1CCCCC1=O InChI: InChI=1S/C15H18N2O2/c16-12-13-5-3-6-14(11-13)19-10-4-9-17-8-2-1-7-15(17)18/h3,5-6,11H,1-2,4,7-10H2 InChIKey: FFZFJGGMRBGDOH-UHFFFAOYSA-N
CBID:284767 http://www.chembase.cn/molecule-284767.html