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SMILES: C(=O)(CC(=O)OCC)Nc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)Nc1ccccc1 InChI: InChI=1S/C11H13NO3/c1-2-15-11(14)8-10(13)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13) InChIKey: KJSKGJKEWQJVHV-UHFFFAOYSA-N
CBID:113695 http://www.chembase.cn/molecule-113695.html