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SMILES: c1(nnn(c1CC)c1cc(N)ccc1)C(=O)O Canonical SMILES: CCc1c(nnn1c1cccc(c1)N)C(=O)O InChI: InChI=1S/C11H12N4O2/c1-2-9-10(11(16)17)13-14-15(9)8-5-3-4-7(12)6-8/h3-6H,2,12H2,1H3,(H,16,17) InChIKey: QRYFTINPHMKNBZ-UHFFFAOYSA-N
CBID:259760 http://www.chembase.cn/molecule-259760.html