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SMILES: n1c2c(nccn2)cc(C[C@@H](C(=O)O)N)c1 Canonical SMILES: OC(=O)[C@H](Cc1cnc2c(c1)nccn2)N InChI: InChI=1S/C10H10N4O2/c11-7(10(15)16)3-6-4-8-9(14-5-6)13-2-1-12-8/h1-2,4-5,7H,3,11H2,(H,15,16)/t7-/m0/s1 InChIKey: PQJQGMVCVYFWKY-ZETCQYMHSA-N
CBID:274809 http://www.chembase.cn/molecule-274809.html