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SMILES: c1(C(=O)N2CCN(c3c(C#N)cccn3)CC2)c(ocn1)C(C)C Canonical SMILES: N#Cc1cccnc1N1CCN(CC1)C(=O)c1ncoc1C(C)C InChI: InChI=1S/C17H19N5O2/c1-12(2)15-14(20-11-24-15)17(23)22-8-6-21(7-9-22)16-13(10-18)4-3-5-19-16/h3-5,11-12H,6-9H2,1-2H3 InChIKey: PLUFIGCINAHIJN-UHFFFAOYSA-N
CBID:313285 http://www.chembase.cn/molecule-313285.html