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SMILES: C(C(c1c(C)cccc1)N)C(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1C)N InChI: InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: GORGZFRGYDIRJA-UHFFFAOYSA-N
CBID:35917 http://www.chembase.cn/molecule-35917.html