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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCc1sccc1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)CCc1cccs1 InChI: InChI=1S/C18H18FNO3S/c19-13-5-3-12(4-6-13)15-10-20(11-16(15)18(22)23)17(21)8-7-14-2-1-9-24-14/h1-6,9,15-16H,7-8,10-11H2,(H,22,23)/t15-,16+/m0/s1 InChIKey: YLGATJLAADHARD-JKSUJKDBSA-N
CBID:376533 http://www.chembase.cn/molecule-376533.html