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SMILES: C(=O)(N1C(CCc2ncc(nc2)Br)CCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1CCc1cnc(cn1)Br)OC(C)(C)C InChI: InChI=1S/C16H24BrN3O2/c1-16(2,3)22-15(21)20-9-5-4-6-13(20)8-7-12-10-19-14(17)11-18-12/h10-11,13H,4-9H2,1-3H3 InChIKey: IOGPUXJIJOMFRQ-UHFFFAOYSA-N
CBID:62847 http://www.chembase.cn/molecule-62847.html