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SMILES: c1(c(c(on1)C)COc1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)OCc1c(C)onc1C(=O)O InChI: InChI=1S/C13H13NO5/c1-8-11(12(13(15)16)14-19-8)7-18-10-5-3-4-9(6-10)17-2/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: JKFQDKGIXAAERF-UHFFFAOYSA-N
CBID:33648 http://www.chembase.cn/molecule-33648.html