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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)c1cnc(nc1)NCC Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cnc(nc2)NCC)CCC1=O InChI: InChI=1S/C20H31N5O3/c1-3-21-19-22-13-16(14-23-19)18(27)24-10-7-20(8-11-24)6-5-17(26)25(15-20)9-4-12-28-2/h13-14H,3-12,15H2,1-2H3,(H,21,22,23) InChIKey: DUPPBIVUTCQPCX-UHFFFAOYSA-N
CBID:489363 http://www.chembase.cn/molecule-489363.html