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SMILES: O=C(O)c1ccc(NC(=O)C(C)(C)C)c(Br)c1 Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C12H14BrNO3/c1-12(2,3)11(17)14-9-5-4-7(10(15)16)6-8(9)13/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: NAOQMMQCVVKTEJ-UHFFFAOYSA-N
CBID:294529 http://www.chembase.cn/molecule-294529.html