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SMILES: C(=O)(N1C(COCC1)CO)Nc1c2c(cncc2)ccc1 Canonical SMILES: OCC1COCCN1C(=O)Nc1cccc2c1ccnc2 InChI: InChI=1S/C15H17N3O3/c19-9-12-10-21-7-6-18(12)15(20)17-14-3-1-2-11-8-16-5-4-13(11)14/h1-5,8,12,19H,6-7,9-10H2,(H,17,20) InChIKey: NQUNBCYBOJVPPT-UHFFFAOYSA-N
CBID:337474 http://www.chembase.cn/molecule-337474.html