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SMILES: C(=O)(CC1=CCCCC1)O Canonical SMILES: OC(=O)CC1=CCCCC1 InChI: InChI=1S/C8H12O2/c9-8(10)6-7-4-2-1-3-5-7/h4H,1-3,5-6H2,(H,9,10) InChIKey: KDFBPHXESBPHTK-UHFFFAOYSA-N
CBID:271437 http://www.chembase.cn/molecule-271437.html