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SMILES: N12C(=O)C(NC(=O)C1CCC2)C Canonical SMILES: CC1NC(=O)C2N(C1=O)CCC2 InChI: InChI=1S/C8H12N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h5-6H,2-4H2,1H3,(H,9,11) InChIKey: WSLYCILIEOFQPK-UHFFFAOYSA-N
CBID:274302 http://www.chembase.cn/molecule-274302.html