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SMILES: O=C(Cc1c(cc(cc1)F)F)Cl Canonical SMILES: ClC(=O)Cc1ccc(cc1F)F InChI: InChI=1S/C8H5ClF2O/c9-8(12)3-5-1-2-6(10)4-7(5)11/h1-2,4H,3H2 InChIKey: REYSRIJCIXHMLY-UHFFFAOYSA-N
CBID:100656 http://www.chembase.cn/molecule-100656.html