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SMILES: C(=O)(c1c(COC2CNC2)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1COC1CNC1 InChI: InChI=1S/C12H15NO3/c1-15-12(14)11-5-3-2-4-9(11)8-16-10-6-13-7-10/h2-5,10,13H,6-8H2,1H3 InChIKey: MTTUSJYUUJNMRJ-UHFFFAOYSA-N
CBID:46091 http://www.chembase.cn/molecule-46091.html