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SMILES: C(=O)(c1ccc(OC2CNC2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)OC1CNC1 InChI: InChI=1S/C12H15NO3/c1-2-15-12(14)9-3-5-10(6-4-9)16-11-7-13-8-11/h3-6,11,13H,2,7-8H2,1H3 InChIKey: IHMHYTPAUVSGQA-UHFFFAOYSA-N
CBID:45953 http://www.chembase.cn/molecule-45953.html