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SMILES: O=C(OC)c1cc(N)c(C)cc1C Canonical SMILES: COC(=O)c1cc(N)c(cc1C)C InChI: InChI=1S/C10H13NO2/c1-6-4-7(2)9(11)5-8(6)10(12)13-3/h4-5H,11H2,1-3H3 InChIKey: UGIWJVRYBRJDGI-UHFFFAOYSA-N
CBID:288562 http://www.chembase.cn/molecule-288562.html