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SMILES: N1(C(=O)OC(C)(C)C)CC(C1)CBr Canonical SMILES: BrCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6H2,1-3H3 InChIKey: PUKCUGDJEPVLPR-UHFFFAOYSA-N
CBID:54960 http://www.chembase.cn/molecule-54960.html