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SMILES: C1(N[C@H](C(=O)O)CS1)c1c(ccc(c1)F)F Canonical SMILES: OC(=O)[C@@H]1CSC(N1)c1cc(F)ccc1F InChI: InChI=1S/C10H9F2NO2S/c11-5-1-2-7(12)6(3-5)9-13-8(4-16-9)10(14)15/h1-3,8-9,13H,4H2,(H,14,15)/t8-,9?/m0/s1 InChIKey: MYTWAZGPELUBSV-IENPIDJESA-N
CBID:59580 http://www.chembase.cn/molecule-59580.html