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SMILES: c1(nn(c2c1cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1cccc2)C InChI: InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(10-11)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N
CBID:34946 http://www.chembase.cn/molecule-34946.html