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SMILES: N1([C@H](C(=O)NCCc2cc(F)ccc2)C[C@H](C1)Sc1ccc(F)cc1)Cc1c(ccs1)C Canonical SMILES: Fc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1sccc1C)C(=O)NCCc1cccc(c1)F InChI: InChI=1S/C25H26F2N2OS2/c1-17-10-12-31-24(17)16-29-15-22(32-21-7-5-19(26)6-8-21)14-23(29)25(30)28-11-9-18-3-2-4-20(27)13-18/h2-8,10,12-13,22-23H,9,11,14-16H2,1H3,(H,28,30)/t22-,23+/m1/s1 InChIKey: NQGFBCCQLGEGJF-PKTZIBPZSA-N
CBID:320987 http://www.chembase.cn/molecule-320987.html