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SMILES: N#CC(c1cc(c(cc1)OC)OC)(C)C Canonical SMILES: N#CC(c1ccc(c(c1)OC)OC)(C)C InChI: InChI=1S/C12H15NO2/c1-12(2,8-13)9-5-6-10(14-3)11(7-9)15-4/h5-7H,1-4H3 InChIKey: OEWDSMNBHDNSTP-UHFFFAOYSA-N
CBID:236656 http://www.chembase.cn/molecule-236656.html