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SMILES: c1(nc(n(c1)CC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1cc(nc1C)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-4-7-5(9(12)13)2-8(4)3-6(10)11/h2H,3H2,1H3,(H,10,11) InChIKey: NLTLZGISRLBDJI-UHFFFAOYSA-N
CBID:37891 http://www.chembase.cn/molecule-37891.html