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SMILES: C(=O)(c1c(cccc1)[N+](=O)[O-])NN Canonical SMILES: NNC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-9-7(11)5-3-1-2-4-6(5)10(12)13/h1-4H,8H2,(H,9,11) InChIKey: LYGGDXLOJMNFBV-UHFFFAOYSA-N
CBID:52516 http://www.chembase.cn/molecule-52516.html