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SMILES: c1(C(=O)O)c(cc(c(c1)OC)OCc1ccccc1)N Canonical SMILES: COc1cc(C(=O)O)c(cc1OCc1ccccc1)N InChI: InChI=1S/C15H15NO4/c1-19-13-7-11(15(17)18)12(16)8-14(13)20-9-10-5-3-2-4-6-10/h2-8H,9,16H2,1H3,(H,17,18) InChIKey: CYJFMVXMHCGPSW-UHFFFAOYSA-N
CBID:812858 http://www.chembase.cn/molecule-812858.html