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SMILES: O=C1N=C(OC1c1ccccc1)N(C)C Canonical SMILES: CN(C1=NC(=O)C(O1)c1ccccc1)C InChI: InChI=1S/C11H12N2O2/c1-13(2)11-12-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3 InChIKey: JJSHYECKYLDYAR-UHFFFAOYSA-N
CBID:130302 http://www.chembase.cn/molecule-130302.html