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SMILES: N1(CCN(c2c(cccc2)Br)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1Br)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-7-5-4-6-12(13)16/h4-7H,8-11H2,1-3H3 InChIKey: QEKMJBDSLYRIKY-UHFFFAOYSA-N
CBID:92121 http://www.chembase.cn/molecule-92121.html