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SMILES: S(=O)(=O)(N(CCNC1CCSC1)C)C Canonical SMILES: CN(S(=O)(=O)C)CCNC1CSCC1 InChI: InChI=1S/C8H18N2O2S2/c1-10(14(2,11)12)5-4-9-8-3-6-13-7-8/h8-9H,3-7H2,1-2H3 InChIKey: VORZKBNPKWLWFF-UHFFFAOYSA-N
CBID:749027 http://www.chembase.cn/molecule-749027.html