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SMILES: c1(ccc(cc1)OC)C1(CC1)N=C=O Canonical SMILES: COc1ccc(cc1)C1(CC1)N=C=O InChI: InChI=1S/C11H11NO2/c1-14-10-4-2-9(3-5-10)11(6-7-11)12-8-13/h2-5H,6-7H2,1H3 InChIKey: RULIGGUGOLDFOO-UHFFFAOYSA-N
CBID:801185 http://www.chembase.cn/molecule-801185.html