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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])N(C)C Canonical SMILES: CN(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C8H9N3O4/c1-9(2)6-3-7(10(12)13)5-8(4-6)11(14)15/h3-5H,1-2H3 InChIKey: OXIFFLMOPHMUEE-UHFFFAOYSA-N
CBID:59356 http://www.chembase.cn/molecule-59356.html