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SMILES: CCOC(=O)CCSCC(=O)OC Canonical SMILES: CCOC(=O)CCSCC(=O)OC InChI: InChI=1S/C8H14O4S/c1-3-12-7(9)4-5-13-6-8(10)11-2/h3-6H2,1-2H3 InChIKey: JHXZXUGHSUTQTN-UHFFFAOYSA-N
CBID:151873 http://www.chembase.cn/molecule-151873.html