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SMILES: N12C(=O)CNC(=O)C1CCCC2 Canonical SMILES: O=C1CNC(=O)C2N1CCCC2 InChI: InChI=1S/C8H12N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h6H,1-5H2,(H,9,12) InChIKey: YXBLPNSWHUPKPH-UHFFFAOYSA-N
CBID:274301 http://www.chembase.cn/molecule-274301.html