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SMILES: C(=O)(C[C@H](CC)C)O Canonical SMILES: C[C@@H](CC)CC(=O)O InChI: InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m0/s1 InChIKey: IGIDLTISMCAULB-YFKPBYRVSA-N
CBID:801063 http://www.chembase.cn/molecule-801063.html