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SMILES: c1(cn(nc1)C)c1cc(C(=O)O)cnc1 Canonical SMILES: Cn1ncc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-13-6-9(5-12-13)7-2-8(10(14)15)4-11-3-7/h2-6H,1H3,(H,14,15) InChIKey: UABQBYRTVXIXHV-UHFFFAOYSA-N
CBID:272484 http://www.chembase.cn/molecule-272484.html