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SMILES: S(=O)(=O)(N(CCNC(CSCC)C)C)C Canonical SMILES: CCSCC(NCCN(S(=O)(=O)C)C)C InChI: InChI=1S/C9H22N2O2S2/c1-5-14-8-9(2)10-6-7-11(3)15(4,12)13/h9-10H,5-8H2,1-4H3 InChIKey: YIQIOMZDJNOWQS-UHFFFAOYSA-N
CBID:329691 http://www.chembase.cn/molecule-329691.html