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SMILES: C1(=O)CNC(CN1)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C1CNC(CN1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H15N3O/c17-13-8-14-10(7-16-13)5-9-6-15-12-4-2-1-3-11(9)12/h1-4,6,10,14-15H,5,7-8H2,(H,16,17) InChIKey: UKDJHGDRRPFEHP-UHFFFAOYSA-N
CBID:808197 http://www.chembase.cn/molecule-808197.html