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SMILES: c1([N+](=O)[O-])cn(nc1)CC(=O)C Canonical SMILES: CC(=O)Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O3/c1-5(10)3-8-4-6(2-7-8)9(11)12/h2,4H,3H2,1H3 InChIKey: PKQRYSOYVRXKOH-UHFFFAOYSA-N
CBID:311270 http://www.chembase.cn/molecule-311270.html