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SMILES: O=C(N1CCN(c2nccc(Br)c2)CC1)OC(C)(C)C Canonical SMILES: Brc1ccnc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-10-11(15)4-5-16-12/h4-5,10H,6-9H2,1-3H3 InChIKey: WVPSXULRTJKBMJ-UHFFFAOYSA-N
CBID:290353 http://www.chembase.cn/molecule-290353.html