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SMILES: Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])CO Canonical SMILES: OCc1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H8N2O5/c1-5-6(4-11)2-7(9(12)13)3-8(5)10(14)15/h2-3,11H,4H2,1H3 InChIKey: HLBXFLNVFJFEKD-UHFFFAOYSA-N
CBID:149029 http://www.chembase.cn/molecule-149029.html