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SMILES: c1(c(n[nH]c1CC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCc1[nH]nc(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C6H7N3O4/c1-2-3-5(9(12)13)4(6(10)11)8-7-3/h2H2,1H3,(H,7,8)(H,10,11) InChIKey: UDYWTLMYXXTHKR-UHFFFAOYSA-N
CBID:266098 http://www.chembase.cn/molecule-266098.html