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SMILES: C(=O)(OC)CSCCCC(=O)OC Canonical SMILES: COC(=O)CCCSCC(=O)OC InChI: InChI=1S/C8H14O4S/c1-11-7(9)4-3-5-13-6-8(10)12-2/h3-6H2,1-2H3 InChIKey: FBMVQXLEJUVNRY-UHFFFAOYSA-N
CBID:276991 http://www.chembase.cn/molecule-276991.html