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SMILES: c1(c(c(N)ccc1)N)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1N)N InChI: InChI=1S/C7H8N2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,8-9H2,(H,10,11) InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N
CBID:21459 http://www.chembase.cn/molecule-21459.html