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SMILES: c1(c(n(nc1)c1ccncc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)c1ccncc1 InChI: InChI=1S/C10H9N3O2/c1-7-9(10(14)15)6-12-13(7)8-2-4-11-5-3-8/h2-6H,1H3,(H,14,15) InChIKey: UNNPETGNTMQMGK-UHFFFAOYSA-N
CBID:244558 http://www.chembase.cn/molecule-244558.html