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SMILES: C1CC(CNC(=O)CC#N)OC1 Canonical SMILES: N#CCC(=O)NCC1CCCO1 InChI: InChI=1S/C8H12N2O2/c9-4-3-8(11)10-6-7-2-1-5-12-7/h7H,1-3,5-6H2,(H,10,11) InChIKey: WQPYFXKRRMIJFM-UHFFFAOYSA-N
CBID:36805 http://www.chembase.cn/molecule-36805.html