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SMILES: c1(c2cn(nc2)C)cc(no1)C(=O)O Canonical SMILES: Cn1ncc(c1)c1onc(c1)C(=O)O InChI: InChI=1S/C8H7N3O3/c1-11-4-5(3-9-11)7-2-6(8(12)13)10-14-7/h2-4H,1H3,(H,12,13) InChIKey: UPYDIDCKWXFZJZ-UHFFFAOYSA-N
CBID:17351 http://www.chembase.cn/molecule-17351.html