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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(c(c1)C)C)Nc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cc(C)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C15H14N2O6S/c1-9-7-11(8-14(10(9)2)17(20)21)24(22,23)16-13-6-4-3-5-12(13)15(18)19/h3-8,16H,1-2H3,(H,18,19) InChIKey: SMERULCGQGCLRE-UHFFFAOYSA-N
CBID:228711 http://www.chembase.cn/molecule-228711.html