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SMILES: C(=O)(CC1C(CCCC1)(F)F)OCC Canonical SMILES: CCOC(=O)CC1CCCCC1(F)F InChI: InChI=1S/C10H16F2O2/c1-2-14-9(13)7-8-5-3-4-6-10(8,11)12/h8H,2-7H2,1H3 InChIKey: METPEYIWWISPRR-UHFFFAOYSA-N
CBID:59463 http://www.chembase.cn/molecule-59463.html