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SMILES: c1c(cc2c(c1)n(c(c2C=O)C)CC)OC Canonical SMILES: O=Cc1c(C)n(c2c1cc(OC)cc2)CC InChI: InChI=1S/C13H15NO2/c1-4-14-9(2)12(8-15)11-7-10(16-3)5-6-13(11)14/h5-8H,4H2,1-3H3 InChIKey: SGCYPGGANRMDOS-UHFFFAOYSA-N
CBID:18194 http://www.chembase.cn/molecule-18194.html