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SMILES: N(c1ccc(cc1)C(=O)CBr)C(=O)OC(C)(C)C Canonical SMILES: BrCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16BrNO3/c1-13(2,3)18-12(17)15-10-6-4-9(5-7-10)11(16)8-14/h4-7H,8H2,1-3H3,(H,15,17) InChIKey: MNEQGZINEZEYDO-UHFFFAOYSA-N
CBID:812863 http://www.chembase.cn/molecule-812863.html