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SMILES: Oc1c(cc(cc1Br)C(F)(F)F)C=O Canonical SMILES: O=Cc1cc(cc(c1O)Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-6-2-5(8(10,11)12)1-4(3-13)7(6)14/h1-3,14H InChIKey: NQJNACLLRSZJPJ-UHFFFAOYSA-N
CBID:98429 http://www.chembase.cn/molecule-98429.html