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SMILES: N1(C(=O)CCC1CCNCCOC)CCC(C)C Canonical SMILES: COCCNCCC1CCC(=O)N1CCC(C)C InChI: InChI=1S/C14H28N2O2/c1-12(2)7-10-16-13(4-5-14(16)17)6-8-15-9-11-18-3/h12-13,15H,4-11H2,1-3H3 InChIKey: AJJUPKDVXIWFEI-UHFFFAOYSA-N
CBID:611761 http://www.chembase.cn/molecule-611761.html