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SMILES: C(=O)(NC1CCCCC1)CCNCCOC(C)C Canonical SMILES: O=C(NC1CCCCC1)CCNCCOC(C)C InChI: InChI=1S/C14H28N2O2/c1-12(2)18-11-10-15-9-8-14(17)16-13-6-4-3-5-7-13/h12-13,15H,3-11H2,1-2H3,(H,16,17) InChIKey: RWTDHBFSYPUNDN-UHFFFAOYSA-N
CBID:458110 http://www.chembase.cn/molecule-458110.html