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SMILES: c1(noc(c1)c1cc(c(cc1)OC)OC)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H13NO5/c1-16-10-5-4-8(6-12(10)17-2)11-7-9(14-19-11)13(15)18-3/h4-7H,1-3H3 InChIKey: WHIZBBOEHIOEDP-UHFFFAOYSA-N
CBID:37908 http://www.chembase.cn/molecule-37908.html