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SMILES: N1(c2ncc(C(=O)NCc3onc(c3)CCC)cc2)CC(CC1)COC Canonical SMILES: CCCc1noc(c1)CNC(=O)c1ccc(nc1)N1CCC(C1)COC InChI: InChI=1S/C19H26N4O3/c1-3-4-16-9-17(26-22-16)11-21-19(24)15-5-6-18(20-10-15)23-8-7-14(12-23)13-25-2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,21,24) InChIKey: VZUINKDSJUUVRK-UHFFFAOYSA-N
CBID:709780 http://www.chembase.cn/molecule-709780.html