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SMILES: C(=S)(N1CCC(CC1)C)SCC(=O)O Canonical SMILES: CC1CCN(CC1)C(=S)SCC(=O)O InChI: InChI=1S/C9H15NO2S2/c1-7-2-4-10(5-3-7)9(13)14-6-8(11)12/h7H,2-6H2,1H3,(H,11,12) InChIKey: FYAKCSHLBGKNDW-UHFFFAOYSA-N
CBID:247616 http://www.chembase.cn/molecule-247616.html