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SMILES: C1(OCCC(C1)CNCCCN(C)C)(C)C Canonical SMILES: CN(CCCNCC1CCOC(C1)(C)C)C InChI: InChI=1S/C13H28N2O/c1-13(2)10-12(6-9-16-13)11-14-7-5-8-15(3)4/h12,14H,5-11H2,1-4H3 InChIKey: SLEPVAIBAAAITG-UHFFFAOYSA-N
CBID:202605 http://www.chembase.cn/molecule-202605.html