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SMILES: c1(ncon1)C(NC(=O)OC(C)(C)C)(C)C Canonical SMILES: O=C(NC(c1nocn1)(C)C)OC(C)(C)C InChI: InChI=1S/C10H17N3O3/c1-9(2,3)16-8(14)12-10(4,5)7-11-6-15-13-7/h6H,1-5H3,(H,12,14) InChIKey: IDNDYSUDBDAUQG-UHFFFAOYSA-N
CBID:286567 http://www.chembase.cn/molecule-286567.html