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SMILES: c1([nH]c(=O)c2c(c1)cccc2)C(OC)(OC)OC Canonical SMILES: COC(c1cc2ccccc2c(=O)[nH]1)(OC)OC InChI: InChI=1S/C13H15NO4/c1-16-13(17-2,18-3)11-8-9-6-4-5-7-10(9)12(15)14-11/h4-8H,1-3H3,(H,14,15) InChIKey: NQBRJQFNQDAFOV-UHFFFAOYSA-N
CBID:249697 http://www.chembase.cn/molecule-249697.html