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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H17ClN2O4S/c1-9-5-10(2)8-15(7-9)21(19,20)11-3-4-12(14)13(6-11)16(17)18/h3-4,6,9-10H,5,7-8H2,1-2H3 InChIKey: YIKHDNAYAGNMPZ-UHFFFAOYSA-N
CBID:234683 http://www.chembase.cn/molecule-234683.html