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SMILES: S(=O)(=O)(NC[C@@H]1CC[C@@H](C(=O)O)CC1)c1ccc(cc1)F Canonical SMILES: OC(=O)[C@@H]1CC[C@H](CC1)CNS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C14H18FNO4S/c15-12-5-7-13(8-6-12)21(19,20)16-9-10-1-3-11(4-2-10)14(17)18/h5-8,10-11,16H,1-4,9H2,(H,17,18)/t10-,11- InChIKey: AISZJTPLQRGKDX-XYPYZODXSA-N
CBID:122572 http://www.chembase.cn/molecule-122572.html