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SMILES: c1(C(=O)N(Cc2occc2)CCCC)c(nc(nc1)C)C Canonical SMILES: CCCCN(C(=O)c1cnc(nc1C)C)Cc1ccco1 InChI: InChI=1S/C16H21N3O2/c1-4-5-8-19(11-14-7-6-9-21-14)16(20)15-10-17-13(3)18-12(15)2/h6-7,9-10H,4-5,8,11H2,1-3H3 InChIKey: RODQJRWMOCAVJZ-UHFFFAOYSA-N
CBID:715210 http://www.chembase.cn/molecule-715210.html