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SMILES: S(=O)(=O)(Nc1ccc([N+](=O)[O-])cc1)c1cc(C(=O)O)ccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H10N2O6S/c16-13(17)9-2-1-3-12(8-9)22(20,21)14-10-4-6-11(7-5-10)15(18)19/h1-8,14H,(H,16,17) InChIKey: PRWBOHFORNIFNJ-UHFFFAOYSA-N
CBID:228418 http://www.chembase.cn/molecule-228418.html