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SMILES: n1cc(c(n1c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-8-10(11(14)15)7-12-13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15) InChIKey: USSMIQWDLWJQDQ-UHFFFAOYSA-N
CBID:37087 http://www.chembase.cn/molecule-37087.html