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SMILES: c12oc(nc1cc(cc2)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)nc(o2)C(=O)OC InChI: InChI=1S/C10H9NO4/c1-13-6-3-4-8-7(5-6)11-9(15-8)10(12)14-2/h3-5H,1-2H3 InChIKey: MGZDRAKFWQDAIR-UHFFFAOYSA-N
CBID:799304 http://www.chembase.cn/molecule-799304.html