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SMILES: C1(=O)C(CCCC1)C(=O)C(F)F Canonical SMILES: O=C1CCCCC1C(=O)C(F)F InChI: InChI=1S/C8H10F2O2/c9-8(10)7(12)5-3-1-2-4-6(5)11/h5,8H,1-4H2 InChIKey: IFVACMSMOAHYOX-UHFFFAOYSA-N
CBID:66181 http://www.chembase.cn/molecule-66181.html