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SMILES: n1c(c(c(nc1N)C)C)NCCCN1C(=O)CCC1 Canonical SMILES: O=C1CCCN1CCCNc1nc(N)nc(c1C)C InChI: InChI=1S/C13H21N5O/c1-9-10(2)16-13(14)17-12(9)15-6-4-8-18-7-3-5-11(18)19/h3-8H2,1-2H3,(H3,14,15,16,17) InChIKey: NPLYYRBVXGNTDN-UHFFFAOYSA-N
CBID:322181 http://www.chembase.cn/molecule-322181.html