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SMILES: C(=O)(NC(/C(=N/O)/N)C(C)C)OC(C)(C)C Canonical SMILES: CC(C(/C(=N/O)/N)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H21N3O3/c1-6(2)7(8(11)13-15)12-9(14)16-10(3,4)5/h6-7,15H,1-5H3,(H2,11,13)(H,12,14) InChIKey: FOCOPBKUZMDGDR-UHFFFAOYSA-N
CBID:263023 http://www.chembase.cn/molecule-263023.html