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SMILES: c1(c(cn(n1)C)c1oncc1)C(=O)O Canonical SMILES: Cn1nc(c(c1)c1ccno1)C(=O)O InChI: InChI=1S/C8H7N3O3/c1-11-4-5(6-2-3-9-14-6)7(10-11)8(12)13/h2-4H,1H3,(H,12,13) InChIKey: NPLQXISDTNDUQP-UHFFFAOYSA-N
CBID:278300 http://www.chembase.cn/molecule-278300.html