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SMILES: S1C(c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)SCC1 Canonical SMILES: CC(c1cc(cc(c1O)C(C)(C)C)C1SCCS1)(C)C InChI: InChI=1S/C17H26OS2/c1-16(2,3)12-9-11(15-19-7-8-20-15)10-13(14(12)18)17(4,5)6/h9-10,15,18H,7-8H2,1-6H3 InChIKey: MPYJIYVVUHAZNA-UHFFFAOYSA-N
CBID:86486 http://www.chembase.cn/molecule-86486.html