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SMILES: O(c1c(c(ccc1)F)F)CCC Canonical SMILES: CCCOc1cccc(c1F)F InChI: InChI=1S/C9H10F2O/c1-2-6-12-8-5-3-4-7(10)9(8)11/h3-5H,2,6H2,1H3 InChIKey: NWZJQVBKARIQNT-UHFFFAOYSA-N
CBID:95176 http://www.chembase.cn/molecule-95176.html