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SMILES: O=C(Cc1c(cc(c(c1)F)F)Br)O Canonical SMILES: OC(=O)Cc1cc(F)c(cc1Br)F InChI: InChI=1S/C8H5BrF2O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13) InChIKey: FQSLXVRCDYUESO-UHFFFAOYSA-N
CBID:94787 http://www.chembase.cn/molecule-94787.html