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SMILES: c1(ccc(cc1)OCc1ccccc1)NC(=O)CC(=O)C(C)C Canonical SMILES: O=C(CC(=O)C(C)C)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C19H21NO3/c1-14(2)18(21)12-19(22)20-16-8-10-17(11-9-16)23-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,22) InChIKey: OUZOXSZZTRPICC-UHFFFAOYSA-N
CBID:161861 http://www.chembase.cn/molecule-161861.html