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SMILES: c1(nc(oc1OCC)c1occc1)C(=O)O Canonical SMILES: CCOc1oc(nc1C(=O)O)c1ccco1 InChI: InChI=1S/C10H9NO5/c1-2-14-10-7(9(12)13)11-8(16-10)6-4-3-5-15-6/h3-5H,2H2,1H3,(H,12,13) InChIKey: NDWPEVUEZXXLSB-UHFFFAOYSA-N
CBID:253093 http://www.chembase.cn/molecule-253093.html