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SMILES: C(=O)(OC(C)(C)C)NCC/C(=N\O)/N 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:263059 http://www.chembase.cn/molecule-263059.html