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SMILES: N(c1ccc(cc1)/C(=N\O)/N)C(=O)OC(C)(C)C Canonical SMILES: O/N=C(\c1ccc(cc1)NC(=O)OC(C)(C)C)/N InChI: InChI=1S/C12H17N3O3/c1-12(2,3)18-11(16)14-9-6-4-8(5-7-9)10(13)15-17/h4-7,17H,1-3H3,(H2,13,15)(H,14,16) InChIKey: CQYZAFAVERQILX-UHFFFAOYSA-N
CBID:297865 http://www.chembase.cn/molecule-297865.html