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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(NC2CCOCC2)cc1)C(C)C Canonical SMILES: O=C(c1ccc(nc1)NC1CCOCC1)NCCCn1ccnc1C(C)C InChI: InChI=1S/C20H29N5O2/c1-15(2)19-21-9-11-25(19)10-3-8-22-20(26)16-4-5-18(23-14-16)24-17-6-12-27-13-7-17/h4-5,9,11,14-15,17H,3,6-8,10,12-13H2,1-2H3,(H,22,26)(H,23,24) InChIKey: WETCNEVFARWJQI-UHFFFAOYSA-N
CBID:548148 http://www.chembase.cn/molecule-548148.html