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SMILES: C(=O)(NN)COc1cc(ccc1)C Canonical SMILES: NNC(=O)COc1cccc(c1)C InChI: InChI=1S/C9H12N2O2/c1-7-3-2-4-8(5-7)13-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: XTTHKVPUJUYDDK-UHFFFAOYSA-N
CBID:21618 http://www.chembase.cn/molecule-21618.html