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SMILES: C(=O)(N1[C@H](C(=O)N)CCC1)c1cc(nc2c1cccc2)c1ncccc1 Canonical SMILES: NC(=O)[C@@H]1CCCN1C(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C20H18N4O2/c21-19(25)18-9-5-11-24(18)20(26)14-12-17(16-8-3-4-10-22-16)23-15-7-2-1-6-13(14)15/h1-4,6-8,10,12,18H,5,9,11H2,(H2,21,25)/t18-/m0/s1 InChIKey: APPDHZIGHCNKHF-SFHVURJKSA-N
CBID:222542 http://www.chembase.cn/molecule-222542.html