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SMILES: [C@@H]1([C@H](c2cc(F)ccc2)CN(C1)CCS(=O)(=O)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccc(c1)F)CCS(=O)(=O)C InChI: InChI=1S/C14H18FNO4S/c1-21(19,20)6-5-16-8-12(13(9-16)14(17)18)10-3-2-4-11(15)7-10/h2-4,7,12-13H,5-6,8-9H2,1H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: PMZKAYVYXLDEJN-QWHCGFSZSA-N
CBID:861952 http://www.chembase.cn/molecule-861952.html