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SMILES: N1C(=O)C(c2c(ccc(c2)Br)OC)NC1=O Canonical SMILES: COc1ccc(cc1C1NC(=O)NC1=O)Br InChI: InChI=1S/C10H9BrN2O3/c1-16-7-3-2-5(11)4-6(7)8-9(14)13-10(15)12-8/h2-4,8H,1H3,(H2,12,13,14,15) InChIKey: SMBFGWMBUGFLDA-UHFFFAOYSA-N
CBID:116811 http://www.chembase.cn/molecule-116811.html