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SMILES: CS(=O)(=O)SCCCCCCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C17H34O4S2/c1-23(20,21)22-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17(18)19/h2-16H2,1H3,(H,18,19) InChIKey: REUUDPJEVIDJDM-UHFFFAOYSA-N
CBID:172844 http://www.chembase.cn/molecule-172844.html