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SMILES: c1(C(=O)N2CC(c3n(ccn3)Cc3ccncc3)CCC2)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(=O)N1CCCC(C1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C19H22N6O/c1-23-13-17(11-22-23)19(26)25-9-2-3-16(14-25)18-21-8-10-24(18)12-15-4-6-20-7-5-15/h4-8,10-11,13,16H,2-3,9,12,14H2,1H3 InChIKey: NCPGSXMTZFSLQX-UHFFFAOYSA-N
CBID:322492 http://www.chembase.cn/molecule-322492.html