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SMILES: c1([N+](=O)[O-])c(c(cc(S(=O)(=O)O)c1)N)O Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)N)S(=O)(=O)O InChI: InChI=1S/C6H6N2O6S/c7-4-1-3(15(12,13)14)2-5(6(4)9)8(10)11/h1-2,9H,7H2,(H,12,13,14) InChIKey: RHPXYZMDLOJTFF-UHFFFAOYSA-N
CBID:101925 http://www.chembase.cn/molecule-101925.html