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SMILES: c1(c(NC(=O)C(Br)CC)cccc1)C(=O)OC Canonical SMILES: CCC(C(=O)Nc1ccccc1C(=O)OC)Br InChI: InChI=1S/C12H14BrNO3/c1-3-9(13)11(15)14-10-7-5-4-6-8(10)12(16)17-2/h4-7,9H,3H2,1-2H3,(H,14,15) InChIKey: FGAQUMDVDVWCRH-UHFFFAOYSA-N
CBID:35578 http://www.chembase.cn/molecule-35578.html