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SMILES: N1(C(=O)CC(C1)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C13H15NO3/c1-17-13(16)11-7-12(15)14(9-11)8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 InChIKey: WTRWSSDZHQOPJI-UHFFFAOYSA-N
CBID:41827 http://www.chembase.cn/molecule-41827.html