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SMILES: N1(C(=O)C(C)C)CCC(=NO)CC1 Canonical SMILES: CC(C(=O)N1CCC(=NO)CC1)C InChI: InChI=1S/C9H16N2O2/c1-7(2)9(12)11-5-3-8(10-13)4-6-11/h7,13H,3-6H2,1-2H3 InChIKey: PXSVBSBHPUBBCU-UHFFFAOYSA-N
CBID:255246 http://www.chembase.cn/molecule-255246.html