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SMILES: NCCCCCCCNC(=O)OC(C)(C)C Canonical SMILES: NCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H26N2O2/c1-12(2,3)16-11(15)14-10-8-6-4-5-7-9-13/h4-10,13H2,1-3H3,(H,14,15) InChIKey: DTJYPERGUPPXRU-UHFFFAOYSA-N
CBID:75169 http://www.chembase.cn/molecule-75169.html