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SMILES: c1(cc(ccc1C(=O)O)NC(=O)C)OCC Canonical SMILES: CCOc1cc(ccc1C(=O)O)NC(=O)C InChI: InChI=1S/C11H13NO4/c1-3-16-10-6-8(12-7(2)13)4-5-9(10)11(14)15/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15) InChIKey: PRSUPKAYOSPOPP-UHFFFAOYSA-N
CBID:168246 http://www.chembase.cn/molecule-168246.html