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SMILES: O=C(c1cc(c(cc1)Br)F)Cl Canonical SMILES: ClC(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C7H3BrClFO/c8-5-2-1-4(7(9)11)3-6(5)10/h1-3H InChIKey: QKNNWDFHKRIYJH-UHFFFAOYSA-N
CBID:100284 http://www.chembase.cn/molecule-100284.html