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SMILES: O(c1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[O-])C Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O5/c1-5-3-6(9(11)12)8(15-2)7(4-5)10(13)14/h3-4H,1-2H3 InChIKey: HVNUPXQONRHUOX-UHFFFAOYSA-N
CBID:92765 http://www.chembase.cn/molecule-92765.html