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SMILES: c1(c(c(n[nH]1)c1ccccc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1Br)c1ccccc1 InChI: InChI=1S/C11H9BrN2O2/c1-16-11(15)10-8(12)9(13-14-10)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14) InChIKey: WDFHIQDPKMOKRN-UHFFFAOYSA-N
CBID:114928 http://www.chembase.cn/molecule-114928.html