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SMILES: N(c1c(cc(cc1)OCC)N)C(=O)C Canonical SMILES: CCOc1ccc(c(c1)N)NC(=O)C InChI: InChI=1S/C10H14N2O2/c1-3-14-8-4-5-10(9(11)6-8)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: PTNZBDTVFQBGST-UHFFFAOYSA-N
CBID:55987 http://www.chembase.cn/molecule-55987.html