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SMILES: C(=O)(NC(C(=O)O)c1ccc(cc1)Br)OC(C)(C)C Canonical SMILES: OC(=O)C(c1ccc(cc1)Br)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16BrNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17) InChIKey: HFPMULXPVQWEJG-UHFFFAOYSA-N
CBID:116819 http://www.chembase.cn/molecule-116819.html