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SMILES: C(=O)(C(C1=CCCC1)C)O Canonical SMILES: OC(=O)C(C1=CCCC1)C InChI: InChI=1S/C8H12O2/c1-6(8(9)10)7-4-2-3-5-7/h4,6H,2-3,5H2,1H3,(H,9,10) InChIKey: CQIAXGXUTFQFMG-UHFFFAOYSA-N
CBID:240622 http://www.chembase.cn/molecule-240622.html