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SMILES: N(CC/C(=N/O)/N)C(=O)OC(C)(C)C Canonical SMILES: O/N=C(/CCNC(=O)OC(C)(C)C)\N InChI: InChI=1S/C8H17N3O3/c1-8(2,3)14-7(12)10-5-4-6(9)11-13/h13H,4-5H2,1-3H3,(H2,9,11)(H,10,12) InChIKey: UTRZCIJAPSBNIF-UHFFFAOYSA-N
CBID:60590 http://www.chembase.cn/molecule-60590.html