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SMILES: c1(ccnc(c1C)C[S@@](=O)c1nc2c([nH]1)cccc2)OCC(F)(F)F Canonical SMILES: O=[S@@](c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F InChI: InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)/t25-/m1/s1 InChIKey: MJIHNNLFOKEZEW-RUZDIDTESA-N
CBID:312981 http://www.chembase.cn/molecule-312981.html