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SMILES: C(=O)(C1CC=C(CC1)C)O Canonical SMILES: CC1=CCC(CC1)C(=O)O InChI: InChI=1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h2,7H,3-5H2,1H3,(H,9,10) InChIKey: OYOQOLNBTPTFEM-UHFFFAOYSA-N
CBID:235826 http://www.chembase.cn/molecule-235826.html