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SMILES: Cc1c(cc(cc1[N+](=O)[O-])CO)[N+](=O)[O-] Canonical SMILES: OCc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H8N2O5/c1-5-7(9(12)13)2-6(4-11)3-8(5)10(14)15/h2-3,11H,4H2,1H3 InChIKey: CFABPPYLLXJWIW-UHFFFAOYSA-N
CBID:147027 http://www.chembase.cn/molecule-147027.html