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SMILES: O=C(c1c(cc(cc1)OC(F)(F)F)C)Cl Canonical SMILES: ClC(=O)c1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c1-5-4-6(15-9(11,12)13)2-3-7(5)8(10)14/h2-4H,1H3 InChIKey: DHBUFFOSJJREPU-UHFFFAOYSA-N
CBID:93836 http://www.chembase.cn/molecule-93836.html