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SMILES: c12c(nccn1)cc1c(c2)C2C(=O)NCC1C2 Canonical SMILES: O=C1NCC2CC1c1cc3nccnc3cc21 InChI: InChI=1S/C13H11N3O/c17-13-10-3-7(6-16-13)8-4-11-12(5-9(8)10)15-2-1-14-11/h1-2,4-5,7,10H,3,6H2,(H,16,17) InChIKey: MQEPJJGUAJITEU-UHFFFAOYSA-N
CBID:179470 http://www.chembase.cn/molecule-179470.html