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SMILES: CCOC(=O)CCC(C)(F)F Canonical SMILES: CCOC(=O)CCC(F)(F)C InChI: InChI=1S/C7H12F2O2/c1-3-11-6(10)4-5-7(2,8)9/h3-5H2,1-2H3 InChIKey: BMPDDDGLNXKZFD-UHFFFAOYSA-N
CBID:142821 http://www.chembase.cn/molecule-142821.html