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SMILES: S(=O)(=O)([O-])CCC[n+]1ccc(cc1)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cc1cc[n+](cc1)CCCS(=O)(=O)[O-] InChI: InChI=1S/C15H16N2O5S/c18-17(19)15-4-2-13(3-5-15)12-14-6-9-16(10-7-14)8-1-11-23(20,21)22/h2-7,9-10H,1,8,11-12H2 InChIKey: MGUMANCCSAOYHQ-UHFFFAOYSA-N
CBID:83731 http://www.chembase.cn/molecule-83731.html