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SMILES: c1(c(c(cc(c1)Br)Br)O)C(=O)CC Canonical SMILES: CCC(=O)c1cc(Br)cc(c1O)Br InChI: InChI=1S/C9H8Br2O2/c1-2-8(12)6-3-5(10)4-7(11)9(6)13/h3-4,13H,2H2,1H3 InChIKey: SZHDDFCJUTYETK-UHFFFAOYSA-N
CBID:121925 http://www.chembase.cn/molecule-121925.html