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SMILES: C(CC(=O)c1cc(c(cc1)Cl)Cl)(F)(F)F Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)CC(F)(F)F InChI: InChI=1S/C9H5Cl2F3O/c10-6-2-1-5(3-7(6)11)8(15)4-9(12,13)14/h1-3H,4H2 InChIKey: RTAWBKNXBDIGNK-UHFFFAOYSA-N
CBID:261511 http://www.chembase.cn/molecule-261511.html