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SMILES: n1(c2ccc(cc2)C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)11-5-7-12(8-6-11)14-9-3-4-10-14/h3-10H,2H2,1H3 InChIKey: FOELSWUYONNGSV-UHFFFAOYSA-N
CBID:90949 http://www.chembase.cn/molecule-90949.html