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SMILES: O=C(c1cc(ccc1)OC(F)F)CBr Canonical SMILES: BrCC(=O)c1cccc(c1)OC(F)F InChI: InChI=1S/C9H7BrF2O2/c10-5-8(13)6-2-1-3-7(4-6)14-9(11)12/h1-4,9H,5H2 InChIKey: WPBYWRSJRLRFJH-UHFFFAOYSA-N
CBID:95181 http://www.chembase.cn/molecule-95181.html