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SMILES: NN(C(=O)OCc1ccccc1)C Canonical SMILES: CN(C(=O)OCc1ccccc1)N InChI: InChI=1S/C9H12N2O2/c1-11(10)9(12)13-7-8-5-3-2-4-6-8/h2-6H,7,10H2,1H3 InChIKey: DHBHFHDKOHJROV-UHFFFAOYSA-N
CBID:289285 http://www.chembase.cn/molecule-289285.html