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SMILES: c1(C(=O)O)c(OCc2noc(c2)C)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)O)OCc1noc(c1)C InChI: InChI=1S/C13H13NO5/c1-8-5-9(14-19-8)7-18-12-4-3-10(17-2)6-11(12)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: NSIFCXDSWWOEKW-UHFFFAOYSA-N
CBID:242839 http://www.chembase.cn/molecule-242839.html