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SMILES: c1cccc(n1)C(=O)c1cccc(c1)OCOC Canonical SMILES: COCOc1cccc(c1)C(=O)c1ccccn1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-12-6-4-5-11(9-12)14(16)13-7-2-3-8-15-13/h2-9H,10H2,1H3 InChIKey: VKCQLUAVVXDJHC-UHFFFAOYSA-N
CBID:58570 http://www.chembase.cn/molecule-58570.html