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SMILES: C(=O)(NC1C2CNC1CC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2CCC1NC2 InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-5-8(9)12-6-7/h7-9,12H,4-6H2,1-3H3,(H,13,14) InChIKey: LKMTYLUKCLIYBU-UHFFFAOYSA-N
CBID:282849 http://www.chembase.cn/molecule-282849.html