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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C13H15NO3/c1-8-5-6-10(13(16)17)7-11(8)14-12(15)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15)(H,16,17) InChIKey: DTAZEQDCEJDDAA-UHFFFAOYSA-N
CBID:28245 http://www.chembase.cn/molecule-28245.html