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SMILES: c1c(cc(c(c1)N1CC(CCC1)C(=O)O)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC(C1)C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-2-23(21,22)11-5-6-12(13(8-11)16(19)20)15-7-3-4-10(9-15)14(17)18/h5-6,8,10H,2-4,7,9H2,1H3,(H,17,18) InChIKey: PNSGHZFVLAAZJJ-UHFFFAOYSA-N
CBID:21972 http://www.chembase.cn/molecule-21972.html