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SMILES: N1(C(=O)C2CCCCC2)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)C1CCCCC1 InChI: InChI=1S/C11H20N2O/c12-10-6-7-13(8-10)11(14)9-4-2-1-3-5-9/h9-10H,1-8,12H2 InChIKey: FOMMHHOTNLKIKT-UHFFFAOYSA-N
CBID:238507 http://www.chembase.cn/molecule-238507.html