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SMILES: S(=O)(=O)(N1CC(OCC1)(C)C)Cl Canonical SMILES: CC1(C)OCCN(C1)S(=O)(=O)Cl InChI: InChI=1S/C6H12ClNO3S/c1-6(2)5-8(3-4-11-6)12(7,9)10/h3-5H2,1-2H3 InChIKey: ABJVXCWLNPDPCO-UHFFFAOYSA-N
CBID:247525 http://www.chembase.cn/molecule-247525.html