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SMILES: n1c(c(cc(c1)Cl)Br)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1Br)Cl InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)6-5(8)2-4(9)3-10-6/h2-3H,1H3 InChIKey: FGGMRJLIUFDXBD-UHFFFAOYSA-N
CBID:89273 http://www.chembase.cn/molecule-89273.html