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SMILES: n1c(c(cc(c1)Br)CBr)C(=O)OC Canonical SMILES: COC(=O)c1ncc(cc1CBr)Br InChI: InChI=1S/C8H7Br2NO2/c1-13-8(12)7-5(3-9)2-6(10)4-11-7/h2,4H,3H2,1H3 InChIKey: CPWMCAMLRLHDAT-UHFFFAOYSA-N
CBID:800693 http://www.chembase.cn/molecule-800693.html