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SMILES: O=C(c1c(ccc(c1)C(F)(F)F)F)CBr Canonical SMILES: BrCC(=O)c1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C9H5BrF4O/c10-4-8(15)6-3-5(9(12,13)14)1-2-7(6)11/h1-3H,4H2 InChIKey: LQPAQYQHUGXFED-UHFFFAOYSA-N
CBID:100208 http://www.chembase.cn/molecule-100208.html