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SMILES: c1([N+](=O)[O-])c(c(cc([N+](=O)[O-])c1)C(=O)O)N Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H5N3O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,8H2,(H,11,12) InChIKey: RLIOZFXFZKCBIG-UHFFFAOYSA-N
CBID:263658 http://www.chembase.cn/molecule-263658.html