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SMILES: C(c1cc(ccc1)C(F)(F)F)SC#N Canonical SMILES: N#CSCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H6F3NS/c10-9(11,12)8-3-1-2-7(4-8)5-14-6-13/h1-4H,5H2 InChIKey: JHTBLMZEALXNCD-UHFFFAOYSA-N
CBID:52553 http://www.chembase.cn/molecule-52553.html