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SMILES: C1=CC2C(C(C1C2)N)C(=O)OCC Canonical SMILES: CCOC(=O)C1C2C=CC(C1N)C2 InChI: InChI=1S/C10H15NO2/c1-2-13-10(12)8-6-3-4-7(5-6)9(8)11/h3-4,6-9H,2,5,11H2,1H3 InChIKey: SMNRHCYSKKEJLS-UHFFFAOYSA-N
CBID:53245 http://www.chembase.cn/molecule-53245.html