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SMILES: C(=O)(c1ccc(COC2CNC2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)COC1CNC1 InChI: InChI=1S/C12H15NO3/c1-15-12(14)10-4-2-9(3-5-10)8-16-11-6-13-7-11/h2-5,11,13H,6-8H2,1H3 InChIKey: CFIPGESXPWENGJ-UHFFFAOYSA-N
CBID:46092 http://www.chembase.cn/molecule-46092.html