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SMILES: c1(C2CC(=O)CC(=O)C2)cc(cc(c1)F)F Canonical SMILES: O=C1CC(CC(=O)C1)c1cc(F)cc(c1)F InChI: InChI=1S/C12H10F2O2/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-2,5,8H,3-4,6H2 InChIKey: IPXMHIXARNRVBG-UHFFFAOYSA-N
CBID:60761 http://www.chembase.cn/molecule-60761.html