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SMILES: CCSCCSP(=S)(OC)OC Canonical SMILES: CCSCCSP(=S)(OC)OC InChI: InChI=1S/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3 InChIKey: OPASCBHCTNRLRM-UHFFFAOYSA-N
CBID:156399 http://www.chembase.cn/molecule-156399.html