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SMILES: CC([S@](=O)SC(C)(C)C)(C)C Canonical SMILES: O=[S@@](C(C)(C)C)SC(C)(C)C InChI: InChI=1S/C8H18OS2/c1-7(2,3)10-11(9)8(4,5)6/h1-6H3/t11-/m1/s1 InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N
CBID:293797 http://www.chembase.cn/molecule-293797.html