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SMILES: c1(c(N2CCN(CC2)C)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCN(CC1)C InChI: InChI=1S/C13H19N3O2/c1-15-5-7-16(8-6-15)12-4-3-10(14)9-11(12)13(17)18-2/h3-4,9H,5-8,14H2,1-2H3 InChIKey: TYZKUBXTEGKYTN-UHFFFAOYSA-N
CBID:44525 http://www.chembase.cn/molecule-44525.html