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SMILES: C(c1c(cccc1)C(F)(F)F)SC#N Canonical SMILES: N#CSCc1ccccc1C(F)(F)F InChI: InChI=1S/C9H6F3NS/c10-9(11,12)8-4-2-1-3-7(8)5-14-6-13/h1-4H,5H2 InChIKey: OWGVRVDCRDRETJ-UHFFFAOYSA-N
CBID:52552 http://www.chembase.cn/molecule-52552.html