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SMILES: C(=O)(Nc1ccc(cc1)OC)C=C Canonical SMILES: COc1ccc(cc1)NC(=O)C=C InChI: InChI=1S/C10H11NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12) InChIKey: YMHDGRAROYGJLT-UHFFFAOYSA-N
CBID:284882 http://www.chembase.cn/molecule-284882.html