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SMILES: N1(C(=O)C(CC)CC)CCC(=NO)CC1 Canonical SMILES: CCC(C(=O)N1CCC(=NO)CC1)CC InChI: InChI=1S/C11H20N2O2/c1-3-9(4-2)11(14)13-7-5-10(12-15)6-8-13/h9,15H,3-8H2,1-2H3 InChIKey: GTXCDUOIAGAAHO-UHFFFAOYSA-N
CBID:258472 http://www.chembase.cn/molecule-258472.html