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SMILES: C(#C)COc1c(cc(/C=N/O)cc1)OC Canonical SMILES: C#CCOc1ccc(cc1OC)/C=N/O InChI: InChI=1S/C11H11NO3/c1-3-6-15-10-5-4-9(8-12-13)7-11(10)14-2/h1,4-5,7-8,13H,6H2,2H3/b12-8+ InChIKey: LQQXSNYNYDDMPS-XYOKQWHBSA-N
CBID:39685 http://www.chembase.cn/molecule-39685.html