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SMILES: N(C(=O)OC(C)(C)C)C1CNC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CNC1 InChI: InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11) InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N
CBID:54943 http://www.chembase.cn/molecule-54943.html