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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)COc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccccc1 InChI: InChI=1S/C16H15NO3/c1-12(18)13-7-9-14(10-8-13)17-16(19)11-20-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19) InChIKey: DBWULBWIOTWXON-UHFFFAOYSA-N
CBID:27539 http://www.chembase.cn/molecule-27539.html