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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10N2O6S/c16-13(17)9-4-6-10(7-5-9)14-22(20,21)12-3-1-2-11(8-12)15(18)19/h1-8,14H,(H,16,17) InChIKey: CXOGYGMKNVZTHS-UHFFFAOYSA-N
CBID:228442 http://www.chembase.cn/molecule-228442.html