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SMILES: C(=O)(NC(/C(=N/O)/N)c1ccccc1)OC(C)(C)C Canonical SMILES: O/N=C(/C(c1ccccc1)NC(=O)OC(C)(C)C)\N InChI: InChI=1S/C13H19N3O3/c1-13(2,3)19-12(17)15-10(11(14)16-18)9-7-5-4-6-8-9/h4-8,10,18H,1-3H3,(H2,14,16)(H,15,17) InChIKey: LESQJSHFHZTDQU-UHFFFAOYSA-N
CBID:273404 http://www.chembase.cn/molecule-273404.html