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SMILES: [nH]1cc(c2c1cccc2)c1[nH]nc(c1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H9N3O2/c16-12(17)11-5-10(14-15-11)8-6-13-9-4-2-1-3-7(8)9/h1-6,13H,(H,14,15)(H,16,17) InChIKey: LWCOJZLPIRKQIZ-UHFFFAOYSA-N
CBID:57822 http://www.chembase.cn/molecule-57822.html