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SMILES: C(=O)(CC(=O)Nc1ccc(cc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CC(=O)C InChI: InChI=1S/C13H15NO4/c1-3-18-13(17)10-4-6-11(7-5-10)14-12(16)8-9(2)15/h4-7H,3,8H2,1-2H3,(H,14,16) InChIKey: WGVWLSNSCLVHLC-UHFFFAOYSA-N
CBID:58789 http://www.chembase.cn/molecule-58789.html