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SMILES: [N+](=O)(c1c(cc(c(c1)[N+](=O)[O-])C)NN)[O-] Canonical SMILES: NNc1cc(C)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H8N4O4/c1-4-2-5(9-8)7(11(14)15)3-6(4)10(12)13/h2-3,9H,8H2,1H3 InChIKey: YBLLLDQIYSHJCB-UHFFFAOYSA-N
CBID:92890 http://www.chembase.cn/molecule-92890.html