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SMILES: c1(c(nc[nH]1)C(=O)OCC)C(=O)N1[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1[nH]cnc1C(=O)OCC InChI: InChI=1S/C13H19N3O4/c1-3-20-13(18)11-10(14-8-15-11)12(17)16-6-4-5-9(16)7-19-2/h8-9H,3-7H2,1-2H3,(H,14,15)/t9-/m1/s1 InChIKey: SEHWPQVXSYBLSH-SECBINFHSA-N
CBID:429591 http://www.chembase.cn/molecule-429591.html