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SMILES: C12C(CCCN1C(=O)OC(C)(C)C)CNC2 Canonical SMILES: O=C(N1CCCC2C1CNC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-4-5-9-7-13-8-10(9)14/h9-10,13H,4-8H2,1-3H3 InChIKey: LGEWGFOMLJQHLL-UHFFFAOYSA-N
CBID:66868 http://www.chembase.cn/molecule-66868.html