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SMILES: O=C(c1c(cc(c(c1)F)F)Br)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(cc1Br)F InChI: InChI=1S/C9H7BrF2O2/c1-2-14-9(13)5-3-7(11)8(12)4-6(5)10/h3-4H,2H2,1H3 InChIKey: JPLCUBDTWNDHCL-UHFFFAOYSA-N
CBID:97943 http://www.chembase.cn/molecule-97943.html