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SMILES: C(=O)(NC(C(=O)OC)(C)C)C(Br)(C)C Canonical SMILES: COC(=O)C(NC(=O)C(Br)(C)C)(C)C InChI: InChI=1S/C9H16BrNO3/c1-8(2,10)6(12)11-9(3,4)7(13)14-5/h1-5H3,(H,11,12) InChIKey: KMZDVVYQNWBTHK-UHFFFAOYSA-N
CBID:248136 http://www.chembase.cn/molecule-248136.html