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SMILES: COC(=O)Cc1c(Cl)ccc(Br)c1 Canonical SMILES: COC(=O)Cc1cc(Br)ccc1Cl InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)5-6-4-7(10)2-3-8(6)11/h2-4H,5H2,1H3 InChIKey: GINLBXIFGQVBHL-UHFFFAOYSA-N
CBID:294757 http://www.chembase.cn/molecule-294757.html