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SMILES: C(=O)(NC(/C(=N\O)/N)c1ccc(cc1)OC)OC(C)(C)C Canonical SMILES: O/N=C(\C(c1ccc(cc1)OC)NC(=O)OC(C)(C)C)/N InChI: InChI=1S/C14H21N3O4/c1-14(2,3)21-13(18)16-11(12(15)17-19)9-5-7-10(20-4)8-6-9/h5-8,11,19H,1-4H3,(H2,15,17)(H,16,18) InChIKey: WIJXSHGHHMOHDU-UHFFFAOYSA-N
CBID:262001 http://www.chembase.cn/molecule-262001.html