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SMILES: C(NCc1ccccc1)(C(OC)OC)(C)C Canonical SMILES: COC(C(NCc1ccccc1)(C)C)OC InChI: InChI=1S/C13H21NO2/c1-13(2,12(15-3)16-4)14-10-11-8-6-5-7-9-11/h5-9,12,14H,10H2,1-4H3 InChIKey: UYOFPTYVADDRRW-UHFFFAOYSA-N
CBID:278839 http://www.chembase.cn/molecule-278839.html