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SMILES: O1C(C1)COc1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)OCC1OC1 InChI: InChI=1S/C11H13NO3/c1-8(13)12-9-2-4-10(5-3-9)14-6-11-7-15-11/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: OQAKYHCGYGLHAZ-UHFFFAOYSA-N
CBID:86391 http://www.chembase.cn/molecule-86391.html