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SMILES: N1(C(=O)C2CCCC2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C11H20N2O/c12-10-5-7-13(8-6-10)11(14)9-3-1-2-4-9/h9-10H,1-8,12H2 InChIKey: VWTXAMQWODDUOC-UHFFFAOYSA-N
CBID:34254 http://www.chembase.cn/molecule-34254.html