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SMILES: c1(ccc(nn1)N1CC(OC(C1)C)C)N Canonical SMILES: CC1OC(C)CN(C1)c1ccc(nn1)N InChI: InChI=1S/C10H16N4O/c1-7-5-14(6-8(2)15-7)10-4-3-9(11)12-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12) InChIKey: BFTNCHQTLUQFEX-UHFFFAOYSA-N
CBID:22537 http://www.chembase.cn/molecule-22537.html