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SMILES: C1N(CCN(C1)CCSS(=O)(=O)C)CCSS(=O)(=O)C Canonical SMILES: CS(=O)(=O)SCCN1CCN(CC1)CCSS(=O)(=O)C InChI: InChI=1S/C10H22N2O4S4/c1-19(13,14)17-9-7-11-3-5-12(6-4-11)8-10-18-20(2,15)16/h3-10H2,1-2H3 InChIKey: LSHNPHLFPWMMQC-UHFFFAOYSA-N
CBID:162346 http://www.chembase.cn/molecule-162346.html