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SMILES: n1(c(ncc1)C(C)C)C(C(=O)NCCNc1cnccc1)C Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)NCCNc1cccnc1 InChI: InChI=1S/C16H23N5O/c1-12(2)15-19-9-10-21(15)13(3)16(22)20-8-7-18-14-5-4-6-17-11-14/h4-6,9-13,18H,7-8H2,1-3H3,(H,20,22) InChIKey: GDVOQKNGPYEYNB-UHFFFAOYSA-N
CBID:852690 http://www.chembase.cn/molecule-852690.html