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SMILES: n1c(coc1c1cn(nc1)C)C(=O)O Canonical SMILES: Cn1ncc(c1)c1occ(n1)C(=O)O InChI: InChI=1S/C8H7N3O3/c1-11-3-5(2-9-11)7-10-6(4-14-7)8(12)13/h2-4H,1H3,(H,12,13) InChIKey: HDFSJWWNNSUMMQ-UHFFFAOYSA-N
CBID:236065 http://www.chembase.cn/molecule-236065.html