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SMILES: ClC(=O)c1c(c(ccc1)F)Br Canonical SMILES: ClC(=O)c1cccc(c1Br)F InChI: InChI=1S/C7H3BrClFO/c8-6-4(7(9)11)2-1-3-5(6)10/h1-3H InChIKey: BIDXHLMXMWMYJC-UHFFFAOYSA-N
CBID:100282 http://www.chembase.cn/molecule-100282.html