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SMILES: c1(cc(c2cc3c(OCO3)cc2)ccc1OCC)C(=O)N Canonical SMILES: CCOc1ccc(cc1C(=O)N)c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H15NO4/c1-2-19-13-5-3-10(7-12(13)16(17)18)11-4-6-14-15(8-11)21-9-20-14/h3-8H,2,9H2,1H3,(H2,17,18) InChIKey: KWGITUGKWAJZHV-UHFFFAOYSA-N
CBID:622050 http://www.chembase.cn/molecule-622050.html