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SMILES: C(=O)(N1CCC(c2ncc(nc2)Br)CC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCC(CC1)c1ncc(nc1)Br InChI: InChI=1S/C14H20BrN3O/c1-14(2,3)13(19)18-6-4-10(5-7-18)11-8-17-12(15)9-16-11/h8-10H,4-7H2,1-3H3 InChIKey: CUNFEBINVZMKGF-UHFFFAOYSA-N
CBID:62745 http://www.chembase.cn/molecule-62745.html