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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NCC(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC(C)(C)C)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C20H28N6O/c1-20(2,3)15-24-17-7-6-16(14-23-17)18(27)25-10-5-11-26(13-12-25)19-21-8-4-9-22-19/h4,6-9,14H,5,10-13,15H2,1-3H3,(H,23,24) InChIKey: BNZJYKADXHVJCL-UHFFFAOYSA-N
CBID:567650 http://www.chembase.cn/molecule-567650.html