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SMILES: c1(nn(c(n1)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nn(c(n1)C)c1ccccc1 InChI: InChI=1S/C10H9N3O2/c1-7-11-9(10(14)15)12-13(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15) InChIKey: XPBATPBRNKFEPI-UHFFFAOYSA-N
CBID:31900 http://www.chembase.cn/molecule-31900.html