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SMILES: C(=O)(C(C1CC(=O)CCC1)F)OCC Canonical SMILES: CCOC(=O)C(C1CCCC(=O)C1)F InChI: InChI=1S/C10H15FO3/c1-2-14-10(13)9(11)7-4-3-5-8(12)6-7/h7,9H,2-6H2,1H3 InChIKey: VAFKMVZYEZQHLF-UHFFFAOYSA-N
CBID:241766 http://www.chembase.cn/molecule-241766.html