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SMILES: [nH]1c(c(c(n1)C)C)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1C)C InChI: InChI=1S/C6H8N2O2/c1-3-4(2)7-8-5(3)6(9)10/h1-2H3,(H,7,8)(H,9,10) InChIKey: URZZLPLGTZFNST-UHFFFAOYSA-N
CBID:58728 http://www.chembase.cn/molecule-58728.html