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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(N2CCN(CC2)C(C)C)cc1)C(C)C Canonical SMILES: CC(N1CCN(CC1)c1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C)C InChI: InChI=1S/C22H34N6O/c1-17(2)21-23-9-11-28(21)10-5-8-24-22(29)19-6-7-20(25-16-19)27-14-12-26(13-15-27)18(3)4/h6-7,9,11,16-18H,5,8,10,12-15H2,1-4H3,(H,24,29) InChIKey: MMNVQUTYUXRCOK-UHFFFAOYSA-N
CBID:336280 http://www.chembase.cn/molecule-336280.html