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SMILES: C(=O)(N1CC(Cc2nc(Br)ccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)Cc1cccc(n1)Br)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-8-7-11(10-18)9-12-5-4-6-13(16)17-12/h4-6,11H,7-10H2,1-3H3 InChIKey: BFTKUPXCLAHBIB-UHFFFAOYSA-N
CBID:62924 http://www.chembase.cn/molecule-62924.html