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SMILES: C(=O)(N1CCC(=NO)CC1)C1CC1 Canonical SMILES: ON=C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C9H14N2O2/c12-9(7-1-2-7)11-5-3-8(10-13)4-6-11/h7,13H,1-6H2 InChIKey: FHTQWYSSHZOCDG-UHFFFAOYSA-N
CBID:255052 http://www.chembase.cn/molecule-255052.html