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SMILES: CCc1cccc(c1NC(=O)CO)C Canonical SMILES: OCC(=O)Nc1c(C)cccc1CC InChI: InChI=1S/C11H15NO2/c1-3-9-6-4-5-8(2)11(9)12-10(14)7-13/h4-6,13H,3,7H2,1-2H3,(H,12,14) InChIKey: MXMPHDJVYOMMTN-UHFFFAOYSA-N
CBID:157244 http://www.chembase.cn/molecule-157244.html