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SMILES: c1c(ccc(c1[N+](=O)[O-])N1C(CCC1)C(=O)O)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1C(=O)O InChI: InChI=1S/C13H16N2O6S/c1-2-22(20,21)9-5-6-10(12(8-9)15(18)19)14-7-3-4-11(14)13(16)17/h5-6,8,11H,2-4,7H2,1H3,(H,16,17) InChIKey: XTTCCFASESUYQG-UHFFFAOYSA-N
CBID:21983 http://www.chembase.cn/molecule-21983.html