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SMILES: CCOC(=O)c1cc2cc(c(cc2[nH]1)OC)OC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(c(c2)OC)OC InChI: InChI=1S/C13H15NO4/c1-4-18-13(15)10-5-8-6-11(16-2)12(17-3)7-9(8)14-10/h5-7,14H,4H2,1-3H3 InChIKey: RBUSDPZPBBBAKR-UHFFFAOYSA-N
CBID:301868 http://www.chembase.cn/molecule-301868.html