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SMILES: n1(cnc2c1cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cnc2c1cccc2)C InChI: InChI=1S/C10H10N2O2/c1-7(10(13)14)12-6-11-8-4-2-3-5-9(8)12/h2-7H,1H3,(H,13,14) InChIKey: KPWHLUYPAQJXFJ-UHFFFAOYSA-N
CBID:113688 http://www.chembase.cn/molecule-113688.html