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SMILES: [C@H]12[C@H](C1(C)C)C[C@H]([C@](C2)(O)C)SCC Canonical SMILES: CCS[C@@H]1C[C@@H]2[C@H](C[C@]1(C)O)C2(C)C InChI: InChI=1S/C12H22OS/c1-5-14-10-6-8-9(11(8,2)3)7-12(10,4)13/h8-10,13H,5-7H2,1-4H3/t8-,9+,10+,12-/m1/s1 InChIKey: PLYPEPUHGIDMKG-FYLLDIAZSA-N
CBID:185387 http://www.chembase.cn/molecule-185387.html