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SMILES: c1nccc(c1)C(=O)c1cccc(c1)OCOC Canonical SMILES: COCOc1cccc(c1)C(=O)c1ccncc1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-4-2-3-12(9-13)14(16)11-5-7-15-8-6-11/h2-9H,10H2,1H3 InChIKey: WYSOVAPOWHZNAG-UHFFFAOYSA-N
CBID:58567 http://www.chembase.cn/molecule-58567.html