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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)CC(C)Br Canonical SMILES: CC(CN1CCN(CC1)C(=O)OC(C)(C)C)Br InChI: InChI=1S/C12H23BrN2O2/c1-10(13)9-14-5-7-15(8-6-14)11(16)17-12(2,3)4/h10H,5-9H2,1-4H3 InChIKey: PHGYKWDQXCLUSF-UHFFFAOYSA-N
CBID:810547 http://www.chembase.cn/molecule-810547.html