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SMILES: N1(OCCCC1)CCC(=O)NCCCOC(C)C Canonical SMILES: O=C(CCN1CCCCO1)NCCCOC(C)C InChI: InChI=1S/C13H26N2O3/c1-12(2)17-10-5-7-14-13(16)6-9-15-8-3-4-11-18-15/h12H,3-11H2,1-2H3,(H,14,16) InChIKey: VMJMZTBWSCJIEM-UHFFFAOYSA-N
CBID:555116 http://www.chembase.cn/molecule-555116.html