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SMILES: C1(OCC2(CO1)CSC2)(C)C Canonical SMILES: CC1(C)OCC2(CO1)CSC2 InChI: InChI=1S/C8H14O2S/c1-7(2)9-3-8(4-10-7)5-11-6-8/h3-6H2,1-2H3 InChIKey: WLQJZDNKAAMIBA-UHFFFAOYSA-N
CBID:117046 http://www.chembase.cn/molecule-117046.html