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SMILES: C[C@@H](CCC=C(C)C)O Canonical SMILES: C[C@@H](CCC=C(C)C)O InChI: InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8-/m0/s1 InChIKey: OHEFFKYYKJVVOX-QMMMGPOBSA-N
CBID:302557 http://www.chembase.cn/molecule-302557.html