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SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)CCCSC)C(=O)O Canonical SMILES: CSCCCN1C[C@H]([C@@H](C1)C(=O)O)c1cccc(c1)F InChI: InChI=1S/C15H20FNO2S/c1-20-7-3-6-17-9-13(14(10-17)15(18)19)11-4-2-5-12(16)8-11/h2,4-5,8,13-14H,3,6-7,9-10H2,1H3,(H,18,19)/t13-,14+/m0/s1 InChIKey: WCVVHDKLJDBOTN-UONOGXRCSA-N
CBID:321776 http://www.chembase.cn/molecule-321776.html