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SMILES: C(=O)(N(c1ccccc1)CC)CCC(=O)O Canonical SMILES: CCN(c1ccccc1)C(=O)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-2-13(10-6-4-3-5-7-10)11(14)8-9-12(15)16/h3-7H,2,8-9H2,1H3,(H,15,16) InChIKey: GEOJMCOUCPCJRT-UHFFFAOYSA-N
CBID:34893 http://www.chembase.cn/molecule-34893.html