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SMILES: N1(OCCC1)CCC(=O)NCC1CN(CCC1)C Canonical SMILES: CN1CCCC(C1)CNC(=O)CCN1CCCO1 InChI: InChI=1S/C13H25N3O2/c1-15-6-2-4-12(11-15)10-14-13(17)5-8-16-7-3-9-18-16/h12H,2-11H2,1H3,(H,14,17) InChIKey: XEOSZXCSVHWECH-UHFFFAOYSA-N
CBID:504089 http://www.chembase.cn/molecule-504089.html