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SMILES: C1(C(=O)OCC)CN(CCCN)CCC1 Canonical SMILES: NCCCN1CCCC(C1)C(=O)OCC InChI: InChI=1S/C11H22N2O2/c1-2-15-11(14)10-5-3-7-13(9-10)8-4-6-12/h10H,2-9,12H2,1H3 InChIKey: BCDSXCKZQZRAQI-UHFFFAOYSA-N
CBID:51043 http://www.chembase.cn/molecule-51043.html