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SMILES: C1(C2C(C1)CNC2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC2C1CNC2 InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-4-7-5-12-6-8(7)9/h7-9,12H,4-6H2,1-3H3,(H,13,14) InChIKey: ZBCUZTCLSWQWPS-UHFFFAOYSA-N
CBID:282286 http://www.chembase.cn/molecule-282286.html