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SMILES: CC(=O)SCCCCCCCCSC(=O)C Canonical SMILES: CC(=O)SCCCCCCCCSC(=O)C InChI: InChI=1S/C12H22O2S2/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h3-10H2,1-2H3 InChIKey: QJAYCBKJPCEYSJ-UHFFFAOYSA-N
CBID:145570 http://www.chembase.cn/molecule-145570.html