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SMILES: C(=O)(C)OCc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)COC(=O)C InChI: InChI=1S/C10H9NO2/c1-8(12)13-7-10-4-2-9(6-11)3-5-10/h2-5H,7H2,1H3 InChIKey: GNYSLHQZULGATB-UHFFFAOYSA-N
CBID:298916 http://www.chembase.cn/molecule-298916.html