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SMILES: c1(ncnc(c1)COC)N[C@H](C(=O)N)CC(C)C Canonical SMILES: COCc1ncnc(c1)N[C@H](C(=O)N)CC(C)C InChI: InChI=1S/C12H20N4O2/c1-8(2)4-10(12(13)17)16-11-5-9(6-18-3)14-7-15-11/h5,7-8,10H,4,6H2,1-3H3,(H2,13,17)(H,14,15,16)/t10-/m0/s1 InChIKey: RMNWKOHBMAGVCP-JTQLQIEISA-N
CBID:789372 http://www.chembase.cn/molecule-789372.html