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SMILES: C(=O)(C1CCC(=C)CC1)O Canonical SMILES: OC(=O)C1CCC(=C)CC1 InChI: InChI=1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h7H,1-5H2,(H,9,10) InChIKey: DENSHBNKGSMOIU-UHFFFAOYSA-N
CBID:53454 http://www.chembase.cn/molecule-53454.html