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SMILES: c1(c(NC(=O)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)C InChI: InChI=1S/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12) InChIKey: UYQKZKVNYKOXHG-UHFFFAOYSA-N
CBID:53539 http://www.chembase.cn/molecule-53539.html