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SMILES: S(=O)(=O)(N1CC(C(CC1)N)CC)C(C)C Canonical SMILES: CCC1CN(CCC1N)S(=O)(=O)C(C)C InChI: InChI=1S/C10H22N2O2S/c1-4-9-7-12(6-5-10(9)11)15(13,14)8(2)3/h8-10H,4-7,11H2,1-3H3 InChIKey: MPOWBTRXNHFMAV-UHFFFAOYSA-N
CBID:284498 http://www.chembase.cn/molecule-284498.html