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SMILES: O(c1c(cc(cc1)Br)Cl)C(C(=O)Cl)CC Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1Cl)Br InChI: InChI=1S/C10H9BrCl2O2/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3 InChIKey: XFDLIJSJFHAWLE-UHFFFAOYSA-N
CBID:56705 http://www.chembase.cn/molecule-56705.html