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SMILES: C1(CC1)(C(=O)O)c1cnc(cc1)N Canonical SMILES: Nc1ccc(cn1)C1(CC1)C(=O)O InChI: InChI=1S/C9H10N2O2/c10-7-2-1-6(5-11-7)9(3-4-9)8(12)13/h1-2,5H,3-4H2,(H2,10,11)(H,12,13) InChIKey: XFYAKZJUFOZTEM-UHFFFAOYSA-N
CBID:814924 http://www.chembase.cn/molecule-814924.html