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SMILES: C(=O)([C@H](C(C)(C)C)C)O Canonical SMILES: C[C@@H](C(C)(C)C)C(=O)O InChI: InChI=1S/C7H14O2/c1-5(6(8)9)7(2,3)4/h5H,1-4H3,(H,8,9)/t5-/m1/s1 InChIKey: ILBXYVICWFMUPR-RXMQYKEDSA-N
CBID:795836 http://www.chembase.cn/molecule-795836.html