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SMILES: C(=O)(NN)COc1c(OC)cccc1 Canonical SMILES: NNC(=O)COc1ccccc1OC InChI: InChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: WGQDMRNLIVOSOW-UHFFFAOYSA-N
CBID:21641 http://www.chembase.cn/molecule-21641.html