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SMILES: O=C(Cc1c(cccc1F)F)Cl Canonical SMILES: ClC(=O)Cc1c(F)cccc1F InChI: InChI=1S/C8H5ClF2O/c9-8(12)4-5-6(10)2-1-3-7(5)11/h1-3H,4H2 InChIKey: MQYPWHKXTAYWIT-UHFFFAOYSA-N
CBID:100642 http://www.chembase.cn/molecule-100642.html