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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCC(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC(C)(C)C)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C20H32N4O2/c1-20(2,3)15-22-18-5-4-16(14-21-18)19(25)24-8-6-17(7-9-24)23-10-12-26-13-11-23/h4-5,14,17H,6-13,15H2,1-3H3,(H,21,22) InChIKey: DRRHWUYXLMUADW-UHFFFAOYSA-N
CBID:331575 http://www.chembase.cn/molecule-331575.html