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SMILES: C(=O)(C1CCN(CC1)CCCN)OCC Canonical SMILES: NCCCN1CCC(CC1)C(=O)OCC InChI: InChI=1S/C11H22N2O2/c1-2-15-11(14)10-4-8-13(9-5-10)7-3-6-12/h10H,2-9,12H2,1H3 InChIKey: POQYLKMTBDPINH-UHFFFAOYSA-N
CBID:42923 http://www.chembase.cn/molecule-42923.html