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SMILES: CC(=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: CC(=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C9H10N4O4/c1-6(2)10-11-8-4-3-7(12(14)15)5-9(8)13(16)17/h3-5,11H,1-2H3 InChIKey: YGIXYAIGWMAGIB-UHFFFAOYSA-N
CBID:156833 http://www.chembase.cn/molecule-156833.html