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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(c2cnc(N)cc2)cc1)C(C)C Canonical SMILES: Nc1ccc(cn1)c1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C InChI: InChI=1S/C20H24N6O/c1-14(2)19-22-9-11-26(19)10-3-8-23-20(27)16-4-6-17(24-13-16)15-5-7-18(21)25-12-15/h4-7,9,11-14H,3,8,10H2,1-2H3,(H2,21,25)(H,23,27) InChIKey: CGIKHFAUOGVCCO-UHFFFAOYSA-N
CBID:851552 http://www.chembase.cn/molecule-851552.html