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SMILES: C(=O)(c1cnc(c2c(C#N)cccc2)cc1)N1CCOCC1 Canonical SMILES: N#Cc1ccccc1c1ccc(cn1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H15N3O2/c18-11-13-3-1-2-4-15(13)16-6-5-14(12-19-16)17(21)20-7-9-22-10-8-20/h1-6,12H,7-10H2 InChIKey: WZTGJSAWIHQEOZ-UHFFFAOYSA-N
CBID:507927 http://www.chembase.cn/molecule-507927.html