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SMILES: CC(=O)SCCCCCCCCCCCOCCOCCOCCOC Canonical SMILES: COCCOCCOCCOCCCCCCCCCCCSC(=O)C InChI: InChI=1S/C20H40O5S/c1-20(21)26-19-11-9-7-5-3-4-6-8-10-12-23-15-16-25-18-17-24-14-13-22-2/h3-19H2,1-2H3 InChIKey: JXIPMJZDYPBSOO-UHFFFAOYSA-N
CBID:143558 http://www.chembase.cn/molecule-143558.html