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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10N2O7S/c16-12-6-5-10(7-11(12)15(19)20)23(21,22)14-9-3-1-8(2-4-9)13(17)18/h1-7,14,16H,(H,17,18) InChIKey: VOLLDYMCMBIPCD-UHFFFAOYSA-N
CBID:228526 http://www.chembase.cn/molecule-228526.html