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SMILES: C(=O)(N1CCC(CC1)CCc1cc(ncc1)N)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)CCc1ccnc(c1)N)OC(C)(C)C InChI: InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)20-10-7-13(8-11-20)4-5-14-6-9-19-15(18)12-14/h6,9,12-13H,4-5,7-8,10-11H2,1-3H3,(H2,18,19) InChIKey: UZBMELGLWLHOPB-UHFFFAOYSA-N
CBID:62982 http://www.chembase.cn/molecule-62982.html