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SMILES: c1(noc(c1)c1cc(c(c(c1)OC)OC)OC)C(=O)O Canonical SMILES: COc1cc(cc(c1OC)OC)c1onc(c1)C(=O)O InChI: InChI=1S/C13H13NO6/c1-17-10-4-7(5-11(18-2)12(10)19-3)9-6-8(13(15)16)14-20-9/h4-6H,1-3H3,(H,15,16) InChIKey: UYIOCOCCSKXONZ-UHFFFAOYSA-N
CBID:114137 http://www.chembase.cn/molecule-114137.html