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SMILES: OC(=O)c1c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3H,1H3,(H,11,12) InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N
CBID:75368 http://www.chembase.cn/molecule-75368.html