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SMILES: C(=O)([C@H](CSC(C)(C)CC)N)O Canonical SMILES: CCC(SC[C@@H](C(=O)O)N)(C)C InChI: InChI=1S/C8H17NO2S/c1-4-8(2,3)12-5-6(9)7(10)11/h6H,4-5,9H2,1-3H3,(H,10,11)/t6-/m0/s1 InChIKey: RZKQYQDZHWKJKY-LURJTMIESA-N
CBID:795672 http://www.chembase.cn/molecule-795672.html