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SMILES: c1(nc(on1)CCC(=O)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1noc(n1)CCC(=O)O InChI: InChI=1S/C13H14N2O5/c1-18-8-3-4-9(10(7-8)19-2)13-14-11(20-15-13)5-6-12(16)17/h3-4,7H,5-6H2,1-2H3,(H,16,17) InChIKey: UZPKEFJOYDDECF-UHFFFAOYSA-N
CBID:18602 http://www.chembase.cn/molecule-18602.html