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SMILES: c1(=O)n(ccc2c1cccn2)CC(=O)N(C1CCCCC1)C Canonical SMILES: CN(C(=O)Cn1ccc2c(c1=O)cccn2)C1CCCCC1 InChI: InChI=1S/C17H21N3O2/c1-19(13-6-3-2-4-7-13)16(21)12-20-11-9-15-14(17(20)22)8-5-10-18-15/h5,8-11,13H,2-4,6-7,12H2,1H3 InChIKey: HXXBOUKCQDOBPT-UHFFFAOYSA-N
CBID:846018 http://www.chembase.cn/molecule-846018.html