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SMILES: c1(C(=O)N2CC(Cn3nnc(c3)COC)CCC2)c([nH]nc1C)C Canonical SMILES: COCc1nnn(c1)CC1CCCN(C1)C(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C16H24N6O2/c1-11-15(12(2)18-17-11)16(23)21-6-4-5-13(7-21)8-22-9-14(10-24-3)19-20-22/h9,13H,4-8,10H2,1-3H3,(H,17,18) InChIKey: NKYIVEDGADNEJK-UHFFFAOYSA-N
CBID:547053 http://www.chembase.cn/molecule-547053.html