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SMILES: c1ccc(cc1)N.OP=O Canonical SMILES: Nc1ccccc1.OP=O InChI: InChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2) InChIKey: LEOOSTWEONVEMC-UHFFFAOYSA-N
CBID:142442 http://www.chembase.cn/molecule-142442.html