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SMILES: C(=O)(Nc1ccc(C(=O)OCC)cc1)C(Br)CC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)C(CC)Br InChI: InChI=1S/C13H16BrNO3/c1-3-11(14)12(16)15-10-7-5-9(6-8-10)13(17)18-4-2/h5-8,11H,3-4H2,1-2H3,(H,15,16) InChIKey: GKGURBYHLYSDLC-UHFFFAOYSA-N
CBID:35594 http://www.chembase.cn/molecule-35594.html