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SMILES: C(=O)(NCC1C(N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCCCC1N InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h9-10H,4-8,13H2,1-3H3,(H,14,15) InChIKey: CZEJXQXLKFWTPQ-UHFFFAOYSA-N
CBID:282373 http://www.chembase.cn/molecule-282373.html