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SMILES: CC(C)(C)OC(=O)NC(=N)NC(=O)OC(C)(C)C Canonical SMILES: N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21N3O4/c1-10(2,3)17-8(15)13-7(12)14-9(16)18-11(4,5)6/h1-6H3,(H3,12,13,14,15,16) InChIKey: VPWFNCFRPQFWGS-UHFFFAOYSA-N
CBID:146799 http://www.chembase.cn/molecule-146799.html