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SMILES: CC(C)(C)OC(=O)NC(Cc1cnc[nH]1)C(=O)NN Canonical SMILES: NNC(=O)C(Cc1[nH]cnc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H19N5O3/c1-11(2,3)19-10(18)15-8(9(17)16-12)4-7-5-13-6-14-7/h5-6,8H,4,12H2,1-3H3,(H,13,14)(H,15,18)(H,16,17) InChIKey: IIAZPXGGUWPKRC-UHFFFAOYSA-N
CBID:131163 http://www.chembase.cn/molecule-131163.html