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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6S/c1-9-2-7-12(16(19)20)8-13(9)23(21,22)15-11-5-3-10(4-6-11)14(17)18/h2-8,15H,1H3,(H,17,18) InChIKey: VTEHYMBPYYIEDL-UHFFFAOYSA-N
CBID:228737 http://www.chembase.cn/molecule-228737.html