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SMILES: C(=O)(C(SCC1OCCC1)C)O Canonical SMILES: OC(=O)C(SCC1CCCO1)C InChI: InChI=1S/C8H14O3S/c1-6(8(9)10)12-5-7-3-2-4-11-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: OHEUPOGKVVYHST-UHFFFAOYSA-N
CBID:262226 http://www.chembase.cn/molecule-262226.html