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SMILES: C(=O)(CN(CCN(C1CCCC1)C)C)O Canonical SMILES: OC(=O)CN(CCN(C1CCCC1)C)C InChI: InChI=1S/C11H22N2O2/c1-12(9-11(14)15)7-8-13(2)10-5-3-4-6-10/h10H,3-9H2,1-2H3,(H,14,15) InChIKey: OTGMUSRTARXYCT-UHFFFAOYSA-N
CBID:469638 http://www.chembase.cn/molecule-469638.html