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SMILES: C1C2CC3(CC1CC(C3)(C2)O[N+](=O)[O-])O[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OC12CC3CC(C1)CC(C2)(C3)O[N+](=O)[O-] InChI: InChI=1S/C10H14N2O6/c13-11(14)17-9-2-7-1-8(4-9)5-10(3-7,6-9)18-12(15)16/h7-8H,1-6H2 InChIKey: XEKRSOZFGXQKEZ-UHFFFAOYSA-N
CBID:58495 http://www.chembase.cn/molecule-58495.html