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SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NCC2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC1CCOCC1)NCCCc1ccccn1 InChI: InChI=1S/C20H26N4O2/c25-20(22-11-3-5-18-4-1-2-10-21-18)17-6-7-19(24-15-17)23-14-16-8-12-26-13-9-16/h1-2,4,6-7,10,15-16H,3,5,8-9,11-14H2,(H,22,25)(H,23,24) InChIKey: JCIQQKSAEKLXBF-UHFFFAOYSA-N
CBID:724223 http://www.chembase.cn/molecule-724223.html