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SMILES: C(=O)(CCSCC(=O)OC)O Canonical SMILES: COC(=O)CSCCC(=O)O InChI: InChI=1S/C6H10O4S/c1-10-6(9)4-11-3-2-5(7)8/h2-4H2,1H3,(H,7,8) InChIKey: KNBKPLSCDWAFFY-UHFFFAOYSA-N
CBID:268722 http://www.chembase.cn/molecule-268722.html