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SMILES: O=C(Cc1cc(c(cc1)Br)C(F)(F)F)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C9H6BrF3O2/c10-7-2-1-5(4-8(14)15)3-6(7)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: XHELBVCWQUJGRW-UHFFFAOYSA-N
CBID:100578 http://www.chembase.cn/molecule-100578.html