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SMILES: n1(nnnc1)CC(=O)N1C(CC(=O)Nc2cc3c(cc2)CCC3)COCC1 Canonical SMILES: O=C(CC1COCCN1C(=O)Cn1cnnn1)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C18H22N6O3/c25-17(20-15-5-4-13-2-1-3-14(13)8-15)9-16-11-27-7-6-24(16)18(26)10-23-12-19-21-22-23/h4-5,8,12,16H,1-3,6-7,9-11H2,(H,20,25) InChIKey: QFMYPACKIHJUCA-UHFFFAOYSA-N
CBID:865896 http://www.chembase.cn/molecule-865896.html