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SMILES: C(=O)(C1(N)CCCCC1)N(CC)CC Canonical SMILES: CCN(C(=O)C1(N)CCCCC1)CC InChI: InChI=1S/C11H22N2O/c1-3-13(4-2)10(14)11(12)8-6-5-7-9-11/h3-9,12H2,1-2H3 InChIKey: LTIKAHOLVVSRIT-UHFFFAOYSA-N
CBID:262071 http://www.chembase.cn/molecule-262071.html