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SMILES: C(=O)(N(C1CCCCC1)C)C(Br)C(C)C Canonical SMILES: BrC(C(=O)N(C1CCCCC1)C)C(C)C InChI: InChI=1S/C12H22BrNO/c1-9(2)11(13)12(15)14(3)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3 InChIKey: AYGRHGZTYRNMCG-UHFFFAOYSA-N
CBID:254268 http://www.chembase.cn/molecule-254268.html