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SMILES: c1([N+](=O)[O-])c(C)n[nH]c1C(=O)O Canonical SMILES: [O-][N+](=O)c1c(C)n[nH]c1C(=O)O InChI: InChI=1S/C5H5N3O4/c1-2-4(8(11)12)3(5(9)10)7-6-2/h1H3,(H,6,7)(H,9,10) InChIKey: RFGSRUNVFVKCGD-UHFFFAOYSA-N
CBID:54238 http://www.chembase.cn/molecule-54238.html