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SMILES: CCCCC(C(=O)O)OC1CSCCSCCCSCCSC1 Canonical SMILES: CCCCC(C(=O)O)OC1CSCCSCCCSCCSC1 InChI: InChI=1S/C16H30O3S4/c1-2-3-5-15(16(17)18)19-14-12-22-10-8-20-6-4-7-21-9-11-23-13-14/h14-15H,2-13H2,1H3,(H,17,18) InChIKey: ZIRYKADCKCUEGL-UHFFFAOYSA-N
CBID:156866 http://www.chembase.cn/molecule-156866.html