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SMILES: S(=O)(=O)(N(C)C)CCNC(CC1CCCCC1)C Canonical SMILES: CC(CC1CCCCC1)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C13H28N2O2S/c1-12(11-13-7-5-4-6-8-13)14-9-10-18(16,17)15(2)3/h12-14H,4-11H2,1-3H3 InChIKey: RTDIYZLEEWNLAP-UHFFFAOYSA-N
CBID:354708 http://www.chembase.cn/molecule-354708.html