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SMILES: Cl.c1c(ccc(c1[N+](=O)[O-])N1CCN(CC1)C)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C.Cl InChI: InChI=1S/C13H19N3O4S.ClH/c1-3-21(19,20)11-4-5-12(13(10-11)16(17)18)15-8-6-14(2)7-9-15;/h4-5,10H,3,6-9H2,1-2H3;1H InChIKey: XHXNYIYWVXKFQV-UHFFFAOYSA-N
CBID:21979 http://www.chembase.cn/molecule-21979.html