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SMILES: C1(CCC1)(C(=O)O)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)C1(CCC1)c1ccc(c(c1)F)F InChI: InChI=1S/C11H10F2O2/c12-8-3-2-7(6-9(8)13)11(10(14)15)4-1-5-11/h2-3,6H,1,4-5H2,(H,14,15) InChIKey: WTMPBGKYNWHYRN-UHFFFAOYSA-N
CBID:802699 http://www.chembase.cn/molecule-802699.html