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SMILES: C1(=O)[C@@H](NCCN1)Cc1cnccc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1cccnc1 InChI: InChI=1S/C10H13N3O/c14-10-9(12-4-5-13-10)6-8-2-1-3-11-7-8/h1-3,7,9,12H,4-6H2,(H,13,14)/t9-/m0/s1 InChIKey: DFOFKQXSEYYOSM-VIFPVBQESA-N
CBID:808561 http://www.chembase.cn/molecule-808561.html