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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(NC2COCCC2)cc1)C(C)C Canonical SMILES: O=C(c1ccc(nc1)NC1CCCOC1)NCCCn1ccnc1C(C)C InChI: InChI=1S/C20H29N5O2/c1-15(2)19-21-9-11-25(19)10-4-8-22-20(26)16-6-7-18(23-13-16)24-17-5-3-12-27-14-17/h6-7,9,11,13,15,17H,3-5,8,10,12,14H2,1-2H3,(H,22,26)(H,23,24) InChIKey: RRTRPTSOXKEWFS-UHFFFAOYSA-N
CBID:462253 http://www.chembase.cn/molecule-462253.html