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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H10N2O7S/c16-12-6-5-10(7-11(12)13(17)18)23(21,22)14-8-1-3-9(4-2-8)15(19)20/h1-7,14,16H,(H,17,18) InChIKey: AWUFXEVMIZIMRN-UHFFFAOYSA-N
CBID:228481 http://www.chembase.cn/molecule-228481.html