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SMILES: c1(c(c(n[nH]1)c1ccc(cc1)Cl)Br)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1Br)c1ccc(cc1)Cl InChI: InChI=1S/C11H8BrClN2O2/c1-17-11(16)10-8(12)9(14-15-10)6-2-4-7(13)5-3-6/h2-5H,1H3,(H,14,15) InChIKey: IHXMTAMUFXSLOT-UHFFFAOYSA-N
CBID:114983 http://www.chembase.cn/molecule-114983.html