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SMILES: C(=O)(NC)COc1ccc(cc1)C(O)C Canonical SMILES: CNC(=O)COc1ccc(cc1)C(O)C InChI: InChI=1S/C11H15NO3/c1-8(13)9-3-5-10(6-4-9)15-7-11(14)12-2/h3-6,8,13H,7H2,1-2H3,(H,12,14) InChIKey: MWQCBLCQVKNOCL-UHFFFAOYSA-N
CBID:255300 http://www.chembase.cn/molecule-255300.html