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SMILES: c1(ncc(C(=O)NCCCN2CCOCC2)cn1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)NCCCN1CCOCC1 InChI: InChI=1S/C15H22N4O2/c20-15(13-10-17-14(18-11-13)12-2-3-12)16-4-1-5-19-6-8-21-9-7-19/h10-12H,1-9H2,(H,16,20) InChIKey: OGZXQGFRXNLBCT-UHFFFAOYSA-N
CBID:605824 http://www.chembase.cn/molecule-605824.html