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SMILES: c12c(C(=O)CC(N1)c1c(OC)cccc1)cc1c(c2)OCO1 Canonical SMILES: COc1ccccc1C1CC(=O)c2c(N1)cc1c(c2)OCO1 InChI: InChI=1S/C17H15NO4/c1-20-15-5-3-2-4-10(15)12-7-14(19)11-6-16-17(22-9-21-16)8-13(11)18-12/h2-6,8,12,18H,7,9H2,1H3 InChIKey: ULARJGUFNNERQK-UHFFFAOYSA-N
CBID:226728 http://www.chembase.cn/molecule-226728.html