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SMILES: C1(CC(C1)OC(=O)c1ccccc1)(F)F Canonical SMILES: O=C(c1ccccc1)OC1CC(C1)(F)F InChI: InChI=1S/C11H10F2O2/c12-11(13)6-9(7-11)15-10(14)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: MHWHRWBARKVNBB-UHFFFAOYSA-N
CBID:65101 http://www.chembase.cn/molecule-65101.html