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SMILES: CC(=O)SCCCCCCCCCCCOCCOCCOCCO Canonical SMILES: OCCOCCOCCOCCCCCCCCCCCSC(=O)C InChI: InChI=1S/C19H38O5S/c1-19(21)25-18-10-8-6-4-2-3-5-7-9-12-22-14-16-24-17-15-23-13-11-20/h20H,2-18H2,1H3 InChIKey: YDADHEIFTCDFFX-UHFFFAOYSA-N
CBID:172123 http://www.chembase.cn/molecule-172123.html