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SMILES: N1C(=O)CC(c2ccc(cc2)OC)C1 Canonical SMILES: COc1ccc(cc1)C1CNC(=O)C1 InChI: InChI=1S/C11H13NO2/c1-14-10-4-2-8(3-5-10)9-6-11(13)12-7-9/h2-5,9H,6-7H2,1H3,(H,12,13) InChIKey: YDVYLFOSWUPISL-UHFFFAOYSA-N
CBID:116904 http://www.chembase.cn/molecule-116904.html