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SMILES: NC(=O)CCCC1CNC(=O)C1 Canonical SMILES: NC(=O)CCCC1CNC(=O)C1 InChI: InChI=1S/C8H14N2O2/c9-7(11)3-1-2-6-4-8(12)10-5-6/h6H,1-5H2,(H2,9,11)(H,10,12) InChIKey: MBNZVPVYWIDTTH-UHFFFAOYSA-N
CBID:112383 http://www.chembase.cn/molecule-112383.html