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SMILES: c1(c(nc2c(c1)COC(C2)(C)C)OC)C(=O)O Canonical SMILES: COc1nc2CC(C)(C)OCc2cc1C(=O)O InChI: InChI=1S/C12H15NO4/c1-12(2)5-9-7(6-17-12)4-8(11(14)15)10(13-9)16-3/h4H,5-6H2,1-3H3,(H,14,15) InChIKey: HDLQIWUWKMTKPM-UHFFFAOYSA-N
CBID:191356 http://www.chembase.cn/molecule-191356.html