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SMILES: OC(=O)CSCCCCSCC(=O)O Canonical SMILES: OC(=O)CSCCCCSCC(=O)O InChI: InChI=1S/C8H14O4S2/c9-7(10)5-13-3-1-2-4-14-6-8(11)12/h1-6H2,(H,9,10)(H,11,12) InChIKey: YYQVDRBXQVJUHE-UHFFFAOYSA-N
CBID:108443 http://www.chembase.cn/molecule-108443.html