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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCC2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC1CCOCC1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C21H32N4O3/c26-21(25-7-3-19(4-8-25)24-9-13-28-14-10-24)18-1-2-20(23-16-18)22-15-17-5-11-27-12-6-17/h1-2,16-17,19H,3-15H2,(H,22,23) InChIKey: BFELPSMROZWSKK-UHFFFAOYSA-N
CBID:643012 http://www.chembase.cn/molecule-643012.html