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SMILES: C1(C(=O)N2CC(OCCC)CCC2)(CC1)N Canonical SMILES: CCCOC1CCCN(C1)C(=O)C1(N)CC1 InChI: InChI=1S/C12H22N2O2/c1-2-8-16-10-4-3-7-14(9-10)11(15)12(13)5-6-12/h10H,2-9,13H2,1H3 InChIKey: LYSZAZZIDJTDKW-UHFFFAOYSA-N
CBID:421179 http://www.chembase.cn/molecule-421179.html