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SMILES: c1(c(cc2c(c1)c(=O)oc(=O)[nH]2)OC)OC Canonical SMILES: COc1cc2[nH]c(=O)oc(=O)c2cc1OC InChI: InChI=1S/C10H9NO5/c1-14-7-3-5-6(4-8(7)15-2)11-10(13)16-9(5)12/h3-4H,1-2H3,(H,11,13) InChIKey: SHWCMBUPQTWNES-UHFFFAOYSA-N
CBID:37060 http://www.chembase.cn/molecule-37060.html