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SMILES: C(=O)(NN)Cc1ccc(cc1)OC Canonical SMILES: NNC(=O)Cc1ccc(cc1)OC InChI: InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: BCHPFJXZQWWCCZ-UHFFFAOYSA-N
CBID:25803 http://www.chembase.cn/molecule-25803.html