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SMILES: c1(c(NC(=O)Cc2ccccc2)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)Cc1ccccc1 InChI: InChI=1S/C16H15NO3/c1-20-16(19)13-9-5-6-10-14(13)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18) InChIKey: DGQTYMKCRDJXGM-UHFFFAOYSA-N
CBID:276762 http://www.chembase.cn/molecule-276762.html