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SMILES: S1C2(CC3CCCC2CC23SCCS2)SCC1 Canonical SMILES: C1CC2CC3(C(C1)CC12SCCS1)SCCS3 InChI: InChI=1S/C13H20S4/c1-2-10-8-13(16-6-7-17-13)11(3-1)9-12(10)14-4-5-15-12/h10-11H,1-9H2 InChIKey: JRPFJSGYZHGFQT-UHFFFAOYSA-N
CBID:81913 http://www.chembase.cn/molecule-81913.html