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SMILES: c1c(cc(c(c1)N1C(CCCC1)C(=O)O)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-2-23(21,22)10-6-7-11(13(9-10)16(19)20)15-8-4-3-5-12(15)14(17)18/h6-7,9,12H,2-5,8H2,1H3,(H,17,18) InChIKey: PFVBSCVQHUEIJV-UHFFFAOYSA-N
CBID:21976 http://www.chembase.cn/molecule-21976.html