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SMILES: C(=O)(c1c(c(ccc1)Cl)CBr)OC Canonical SMILES: COC(=O)c1cccc(c1CBr)Cl InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)6-3-2-4-8(11)7(6)5-10/h2-4H,5H2,1H3 InChIKey: BZXFVKQUKUJTIM-UHFFFAOYSA-N
CBID:70149 http://www.chembase.cn/molecule-70149.html