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SMILES: n1c(C(=O)OCC)ccc(c1)C Canonical SMILES: CCOC(=O)c1ccc(cn1)C InChI: InChI=1S/C9H11NO2/c1-3-12-9(11)8-5-4-7(2)6-10-8/h4-6H,3H2,1-2H3 InChIKey: QURWMBHAPRCRJZ-UHFFFAOYSA-N
CBID:65973 http://www.chembase.cn/molecule-65973.html