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SMILES: c1c(cc(c(c1)N1CCC(CC1)C)[N+](=O)[O-])S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C InChI: InChI=1S/C14H20N2O4S/c1-3-21(19,20)12-4-5-13(14(10-12)16(17)18)15-8-6-11(2)7-9-15/h4-5,10-11H,3,6-9H2,1-2H3 InChIKey: HTMANDUFHAYVNI-UHFFFAOYSA-N
CBID:21989 http://www.chembase.cn/molecule-21989.html