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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(Br)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(c2cccc(c2)Br)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C19H13BrN2O2/c1-24-19(23)16-10-14-13-7-2-3-8-15(13)21-18(14)17(22-16)11-5-4-6-12(20)9-11/h2-10,21H,1H3 InChIKey: OTLARVHEQRFRQK-UHFFFAOYSA-N
CBID:187511 http://www.chembase.cn/molecule-187511.html