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SMILES: c1c(ccc(c1)NC(=O)C)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N
CBID:176433 http://www.chembase.cn/molecule-176433.html