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SMILES: C1CCC(N1C(=O)OC(C)(C)C)CBr Canonical SMILES: BrCC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7H2,1-3H3 InChIKey: OSMADJAEHVCZKN-UHFFFAOYSA-N
CBID:52645 http://www.chembase.cn/molecule-52645.html