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SMILES: C(=O)(COC1CCCCC1)O Canonical SMILES: OC(=O)COC1CCCCC1 InChI: InChI=1S/C8H14O3/c9-8(10)6-11-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10) InChIKey: GOLVMRZULJWHGT-UHFFFAOYSA-N
CBID:259576 http://www.chembase.cn/molecule-259576.html