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SMILES: O=C(c1c(cc(cc1)F)Br)Cl Canonical SMILES: Fc1ccc(c(c1)Br)C(=O)Cl InChI: InChI=1S/C7H3BrClFO/c8-6-3-4(10)1-2-5(6)7(9)11/h1-3H InChIKey: AXZRUTPBQMAWLP-UHFFFAOYSA-N
CBID:93763 http://www.chembase.cn/molecule-93763.html