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SMILES: C(=O)(NC1(/C(=N/O)/N)CCCC1)OC(C)(C)C Canonical SMILES: O/N=C(/C1(CCCC1)NC(=O)OC(C)(C)C)\N InChI: InChI=1S/C11H21N3O3/c1-10(2,3)17-9(15)13-11(8(12)14-16)6-4-5-7-11/h16H,4-7H2,1-3H3,(H2,12,14)(H,13,15) InChIKey: COLDONLECKSATR-UHFFFAOYSA-N
CBID:263026 http://www.chembase.cn/molecule-263026.html