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SMILES: C(=O)(N1CCC(C(=O)NCc2ncccc2)CC1)c1cnc(nc1)C(C)C Canonical SMILES: CC(c1ncc(cn1)C(=O)N1CCC(CC1)C(=O)NCc1ccccn1)C InChI: InChI=1S/C20H25N5O2/c1-14(2)18-22-11-16(12-23-18)20(27)25-9-6-15(7-10-25)19(26)24-13-17-5-3-4-8-21-17/h3-5,8,11-12,14-15H,6-7,9-10,13H2,1-2H3,(H,24,26) InChIKey: KSIVEXSEMMLIIQ-UHFFFAOYSA-N
CBID:514940 http://www.chembase.cn/molecule-514940.html