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SMILES: n1c(oc(n1)C)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1nnc(o1)C InChI: InChI=1S/C11H10N2O3/c1-7-12-13-10(16-7)8-3-5-9(6-4-8)11(14)15-2/h3-6H,1-2H3 InChIKey: VDLCZLXZHGXCKE-UHFFFAOYSA-N
CBID:101435 http://www.chembase.cn/molecule-101435.html