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SMILES: c1(n[nH]c(c1F)C)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1F)C InChI: InChI=1S/C5H5FN2O2/c1-2-3(6)4(5(9)10)8-7-2/h1H3,(H,7,8)(H,9,10) InChIKey: GCCITEYZWDUSEN-UHFFFAOYSA-N
CBID:246447 http://www.chembase.cn/molecule-246447.html