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SMILES: n1c2c(ccc1)c(c[nH]2)CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)Cc1c[nH]c2c1cccn2 InChI: InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15) InChIKey: SNLOIIPRZGMRAB-UHFFFAOYSA-N
CBID:87822 http://www.chembase.cn/molecule-87822.html