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SMILES: C(=O)(NC(C(=O)O)CCCCNC(=O)N)N Canonical SMILES: NC(=O)NCCCCC(C(=O)O)NC(=O)N InChI: InChI=1S/C8H16N4O4/c9-7(15)11-4-2-1-3-5(6(13)14)12-8(10)16/h5H,1-4H2,(H,13,14)(H3,9,11,15)(H3,10,12,16) InChIKey: MIKBDBZLKXLZTM-UHFFFAOYSA-N
CBID:239269 http://www.chembase.cn/molecule-239269.html