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SMILES: OCCOC(=O)CCSCCC(=O)OCCO Canonical SMILES: OCCOC(=O)CCSCCC(=O)OCCO InChI: InChI=1S/C10H18O6S/c11-3-5-15-9(13)1-7-17-8-2-10(14)16-6-4-12/h11-12H,1-8H2 InChIKey: FFRXKNAFQFRQDJ-UHFFFAOYSA-N
CBID:108918 http://www.chembase.cn/molecule-108918.html