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SMILES: N(C(=O)OCc1ccccc1)C(CO)C Canonical SMILES: OCC(NC(=O)OCc1ccccc1)C InChI: InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14) InChIKey: AFPHMHSLDRPUSM-UHFFFAOYSA-N
CBID:799215 http://www.chembase.cn/molecule-799215.html