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SMILES: C(C(=O)O)(Oc1ccc(Br)cc1)(F)F Canonical SMILES: OC(=O)C(Oc1ccc(cc1)Br)(F)F InChI: InChI=1S/C8H5BrF2O3/c9-5-1-3-6(4-2-5)14-8(10,11)7(12)13/h1-4H,(H,12,13) InChIKey: YGWFXCNFJPSDPX-UHFFFAOYSA-N
CBID:266271 http://www.chembase.cn/molecule-266271.html