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SMILES: c1(c([nH]nc1C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C6H8N2O2/c1-3-5(6(9)10)4(2)8-7-3/h1-2H3,(H,7,8)(H,9,10) InChIKey: IOOWDXMXZBYKLR-UHFFFAOYSA-N
CBID:33051 http://www.chembase.cn/molecule-33051.html