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SMILES: N1(C(=O)C2CCCCC2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C12H22N2O/c13-11-6-8-14(9-7-11)12(15)10-4-2-1-3-5-10/h10-11H,1-9,13H2 InChIKey: PRGJXILKTAARNY-UHFFFAOYSA-N
CBID:257611 http://www.chembase.cn/molecule-257611.html