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SMILES: C(=O)(C(=O)OCC)Nc1ccc(cc1)C Canonical SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C11H13NO3/c1-3-15-11(14)10(13)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,12,13) InChIKey: AAMWAWJQPFWTEN-UHFFFAOYSA-N
CBID:57789 http://www.chembase.cn/molecule-57789.html