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SMILES: C(=O)(Nc1cc(/C(=N/O)/N)ccc1)OC(C)(C)C Canonical SMILES: O/N=C(/c1cccc(c1)NC(=O)OC(C)(C)C)\N InChI: InChI=1S/C12H17N3O3/c1-12(2,3)18-11(16)14-9-6-4-5-8(7-9)10(13)15-17/h4-7,17H,1-3H3,(H2,13,15)(H,14,16) InChIKey: JNQPZLNSWMBXIH-UHFFFAOYSA-N
CBID:285927 http://www.chembase.cn/molecule-285927.html