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SMILES: ClCSP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(SCCl)OCC InChI: InChI=1S/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3 InChIKey: QGTYWWGEWOBMAK-UHFFFAOYSA-N
CBID:126517 http://www.chembase.cn/molecule-126517.html