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SMILES: o1c(ccc1C(=O)OC)Oc1cccnc1 Canonical SMILES: COC(=O)c1ccc(o1)Oc1cccnc1 InChI: InChI=1S/C11H9NO4/c1-14-11(13)9-4-5-10(16-9)15-8-3-2-6-12-7-8/h2-7H,1H3 InChIKey: FRZDTNCNVQRZDW-UHFFFAOYSA-N
CBID:88996 http://www.chembase.cn/molecule-88996.html