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SMILES: N1(C(=O)C2CCCCC2)CCC(=NO)CC1 Canonical SMILES: ON=C1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C12H20N2O2/c15-12(10-4-2-1-3-5-10)14-8-6-11(13-16)7-9-14/h10,16H,1-9H2 InChIKey: ZKESSPCWRKSMIH-UHFFFAOYSA-N
CBID:256295 http://www.chembase.cn/molecule-256295.html