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SMILES: C(=O)(Nc1ccc(/C(=N\O)/C)cc1)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)/C(=N\O)/C InChI: InChI=1S/C11H14N2O2/c1-3-11(14)12-10-6-4-9(5-7-10)8(2)13-15/h4-7,15H,3H2,1-2H3,(H,12,14)/b13-8- InChIKey: OWJFSHAEWGJFKT-JYRVWZFOSA-N
CBID:256486 http://www.chembase.cn/molecule-256486.html