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SMILES: c1(c2c(nco2)cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1ocn2 InChI: InChI=1S/C9H6BrNO3/c1-13-9(12)6-2-5(10)3-7-8(6)14-4-11-7/h2-4H,1H3 InChIKey: DGDQPSFSPDVBEL-UHFFFAOYSA-N
CBID:51246 http://www.chembase.cn/molecule-51246.html