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SMILES: c1(ncc(s1)C=O)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1ncc(s1)C=O InChI: InChI=1S/C11H9NO3S/c1-14-8-2-4-9(5-3-8)15-11-12-6-10(7-13)16-11/h2-7H,1H3 InChIKey: LRDAZQVPTYVAAK-UHFFFAOYSA-N
CBID:42384 http://www.chembase.cn/molecule-42384.html