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SMILES: N#CCC(=O)NC(COC)C Canonical SMILES: COCC(NC(=O)CC#N)C InChI: InChI=1S/C7H12N2O2/c1-6(5-11-2)9-7(10)3-4-8/h6H,3,5H2,1-2H3,(H,9,10) InChIKey: ZBWKHRRVPJVXHC-UHFFFAOYSA-N
CBID:231431 http://www.chembase.cn/molecule-231431.html