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SMILES: c1(c(n(nc1C)CC(=O)C)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O3/c1-5(12)4-10-7(3)8(11(13)14)6(2)9-10/h4H2,1-3H3 InChIKey: VJZWEQIULJNRTP-UHFFFAOYSA-N
CBID:311273 http://www.chembase.cn/molecule-311273.html