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SMILES: C(=O)(c1c(cccc1)NC)OCC Canonical SMILES: CCOC(=O)c1ccccc1NC InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3 InChIKey: WBSWYVBUGLBCOV-UHFFFAOYSA-N
CBID:70439 http://www.chembase.cn/molecule-70439.html