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SMILES: [C@]12(C(=S)C[C@@H](CC1)C2(C)C)C Canonical SMILES: S=C1C[C@@H]2C([C@@]1(C)CC2)(C)C InChI: InChI=1S/C10H16S/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 InChIKey: AAADKYXUTOBAGS-XCBNKYQSSA-N
CBID:2564 http://www.chembase.cn/molecule-2564.html