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SMILES: C(=O)(c1c(nc(nc1)C)C)N1[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1cnc(nc1C)C InChI: InChI=1S/C13H19N3O2/c1-9-12(7-14-10(2)15-9)13(17)16-6-4-5-11(16)8-18-3/h7,11H,4-6,8H2,1-3H3/t11-/m1/s1 InChIKey: RTFZXYVFEGHSSN-LLVKDONJSA-N
CBID:734025 http://www.chembase.cn/molecule-734025.html