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SMILES: C1(C(=O)O)C(C(F)F)CCC1 Canonical SMILES: FC(C1CCCC1C(=O)O)F InChI: InChI=1S/C7H10F2O2/c8-6(9)4-2-1-3-5(4)7(10)11/h4-6H,1-3H2,(H,10,11) InChIKey: HKXJEPKUQKEYDN-UHFFFAOYSA-N
CBID:240157 http://www.chembase.cn/molecule-240157.html