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SMILES: c1(nc(c2c(c1O)cccc2)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(O)c2c(c1O)cccc2 InChI: InChI=1S/C12H11NO4/c1-2-17-12(16)9-10(14)7-5-3-4-6-8(7)11(15)13-9/h3-6,14H,2H2,1H3,(H,13,15) InChIKey: BOBTXTQSXBWIOR-UHFFFAOYSA-N
CBID:182887 http://www.chembase.cn/molecule-182887.html