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SMILES: C[C@H](O)CC(C)(C)O Canonical SMILES: C[C@@H](CC(O)(C)C)O InChI: InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1 InChIKey: SVTBMSDMJJWYQN-YFKPBYRVSA-N
CBID:3229 http://www.chembase.cn/molecule-3229.html