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SMILES: CCC(Br)(CC)C(=O)NC(=O)NC(=O)C Canonical SMILES: CCC(C(=O)NC(=O)NC(=O)C)(CC)Br InChI: InChI=1S/C9H15BrN2O3/c1-4-9(10,5-2)7(14)12-8(15)11-6(3)13/h4-5H2,1-3H3,(H2,11,12,13,14,15) InChIKey: SAZUGELZHZOXHB-UHFFFAOYSA-N
CBID:107056 http://www.chembase.cn/molecule-107056.html