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SMILES: N1(C(=O)CCc2occc2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccccn1)CCc1ccco1 InChI: InChI=1S/C16H18N2O2/c19-16(9-8-13-5-4-12-20-13)18-11-3-7-15(18)14-6-1-2-10-17-14/h1-2,4-6,10,12,15H,3,7-9,11H2 InChIKey: QQNJGLGYEDFGOZ-UHFFFAOYSA-N
CBID:414900 http://www.chembase.cn/molecule-414900.html