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SMILES: O=C(c1cc(ccc1Br)OC(F)(F)F)Cl Canonical SMILES: ClC(=O)c1cc(ccc1Br)OC(F)(F)F InChI: InChI=1S/C8H3BrClF3O2/c9-6-2-1-4(15-8(11,12)13)3-5(6)7(10)14/h1-3H InChIKey: BCSDAXGRPFTKRE-UHFFFAOYSA-N
CBID:93882 http://www.chembase.cn/molecule-93882.html