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SMILES: C(=O)(NCC1NCCCC1C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1NCCCC1C InChI: InChI=1S/C12H24N2O2/c1-9-6-5-7-13-10(9)8-14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15) InChIKey: AYNCOHNAZBUURJ-UHFFFAOYSA-N
CBID:274309 http://www.chembase.cn/molecule-274309.html