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SMILES: c1(n2c(nc1)CCCC2)NC(=O)[C@H](Cc1nc[nH]c1)N Canonical SMILES: O=C([C@H](Cc1c[nH]cn1)N)Nc1cnc2n1CCCC2 InChI: InChI=1S/C13H18N6O/c14-10(5-9-6-15-8-17-9)13(20)18-12-7-16-11-3-1-2-4-19(11)12/h6-8,10H,1-5,14H2,(H,15,17)(H,18,20)/t10-/m0/s1 InChIKey: FTOUBPXBWPOMCR-JTQLQIEISA-N
CBID:553325 http://www.chembase.cn/molecule-553325.html