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SMILES: C(=O)(N1CC(OCC1)C)C/C(=N/O)/N Canonical SMILES: O/N=C(/CC(=O)N1CCOC(C1)C)\N InChI: InChI=1S/C8H15N3O3/c1-6-5-11(2-3-14-6)8(12)4-7(9)10-13/h6,13H,2-5H2,1H3,(H2,9,10) InChIKey: UXJYVQBQXMPOGX-UHFFFAOYSA-N
CBID:242885 http://www.chembase.cn/molecule-242885.html