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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NC2COCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CCCOC1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C20H30N4O3/c25-20(24-7-5-18(6-8-24)23-9-12-26-13-10-23)16-3-4-19(21-14-16)22-17-2-1-11-27-15-17/h3-4,14,17-18H,1-2,5-13,15H2,(H,21,22) InChIKey: IXZSEVLRTXGBOQ-UHFFFAOYSA-N
CBID:645012 http://www.chembase.cn/molecule-645012.html