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SMILES: C(=O)(NN)COc1cc(OC)ccc1 Canonical SMILES: NNC(=O)COc1cccc(c1)OC InChI: InChI=1S/C9H12N2O3/c1-13-7-3-2-4-8(5-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: QGULAZOKPKAIRW-UHFFFAOYSA-N
CBID:27180 http://www.chembase.cn/molecule-27180.html