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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc([N+](=O)[O-])c(cc1)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H10N2O7S/c16-12-6-5-8(7-11(12)15(19)20)23(21,22)14-10-4-2-1-3-9(10)13(17)18/h1-7,14,16H,(H,17,18) InChIKey: KJEWEPKDQIOROF-UHFFFAOYSA-N
CBID:228451 http://www.chembase.cn/molecule-228451.html