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SMILES: c1(c(c(OC)ccc1)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1OC)OC InChI: InChI=1S/C9H12N2O3/c1-13-7-5-3-4-6(8(7)14-2)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: BNLLOWWVYZWIGN-UHFFFAOYSA-N
CBID:25816 http://www.chembase.cn/molecule-25816.html