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SMILES: c1ccc2c(c1)C(CCO2)(O)CN Canonical SMILES: NCC1(O)CCOc2c1cccc2 InChI: InChI=1S/C10H13NO2/c11-7-10(12)5-6-13-9-4-2-1-3-8(9)10/h1-4,12H,5-7,11H2 InChIKey: LJIMCZDPGHYLKP-UHFFFAOYSA-N
CBID:53208 http://www.chembase.cn/molecule-53208.html