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SMILES: c1(cc(C(=O)OC)ccc1Cl)CBr Canonical SMILES: COC(=O)c1ccc(c(c1)CBr)Cl InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-4H,5H2,1H3 InChIKey: OXXGTEJKZZKAJV-UHFFFAOYSA-N
CBID:248930 http://www.chembase.cn/molecule-248930.html