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SMILES: n12c(=O)c(C(=O)N3C[C@@H]([C@H](C3)N)CCC)c[nH]c1ncn2 Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)c1c[nH]c2n(c1=O)ncn2 InChI: InChI=1S/C13H18N6O2/c1-2-3-8-5-18(6-10(8)14)11(20)9-4-15-13-16-7-17-19(13)12(9)21/h4,7-8,10H,2-3,5-6,14H2,1H3,(H,15,16,17)/t8-,10-/m0/s1 InChIKey: KNJQOUFOWAWHEE-WPRPVWTQSA-N
CBID:320810 http://www.chembase.cn/molecule-320810.html