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SMILES: O(C(=O)C1(F)CC=CCC1)CCCC Canonical SMILES: CCCCOC(=O)C1(F)CCC=CC1 InChI: InChI=1S/C11H17FO2/c1-2-3-9-14-10(13)11(12)7-5-4-6-8-11/h4-5H,2-3,6-9H2,1H3 InChIKey: ILGWWQOHRCOPJP-UHFFFAOYSA-N
CBID:94871 http://www.chembase.cn/molecule-94871.html