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SMILES: CC(=O)n1cc(c2c1ccc(c2Cl)Br)OC(=O)C Canonical SMILES: CC(=O)Oc1cn(c2c1c(Cl)c(Br)cc2)C(=O)C InChI: InChI=1S/C12H9BrClNO3/c1-6(16)15-5-10(18-7(2)17)11-9(15)4-3-8(13)12(11)14/h3-5H,1-2H3 InChIKey: DSHQTSIXXYZXGR-UHFFFAOYSA-N
CBID:149023 http://www.chembase.cn/molecule-149023.html