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SMILES: OC(=O)CSCCOCCSCC(=O)O Canonical SMILES: OC(=O)CSCCOCCSCC(=O)O InChI: InChI=1S/C8H14O5S2/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12) InChIKey: FOAZYQMVLNFBKU-UHFFFAOYSA-N
CBID:107031 http://www.chembase.cn/molecule-107031.html