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SMILES: N1(C(=O)CCC1CCNCC)CCCOC(C)C Canonical SMILES: CCNCCC1CCC(=O)N1CCCOC(C)C InChI: InChI=1S/C14H28N2O2/c1-4-15-9-8-13-6-7-14(17)16(13)10-5-11-18-12(2)3/h12-13,15H,4-11H2,1-3H3 InChIKey: YAIIKSHECRDLAO-UHFFFAOYSA-N
CBID:594149 http://www.chembase.cn/molecule-594149.html