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SMILES: N(N(C)C)C(=O)OC(C)(C)C Canonical SMILES: CN(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)8-9(4)5/h1-5H3,(H,8,10) InChIKey: NVYQWPZWIICWNX-UHFFFAOYSA-N
CBID:88413 http://www.chembase.cn/molecule-88413.html