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SMILES: CCC1=NC(=O)C(C(=N1)O)[N+](=O)[O-] Canonical SMILES: CCC1=NC(=O)C(C(=N1)O)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-2-3-7-5(10)4(9(12)13)6(11)8-3/h4H,2H2,1H3,(H,7,8,10,11) InChIKey: PKSJCRYSYZSLGO-UHFFFAOYSA-N
CBID:292822 http://www.chembase.cn/molecule-292822.html