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SMILES: s1c(nc(c1CO)C(F)(F)F)C Canonical SMILES: OCc1sc(nc1C(F)(F)F)C InChI: InChI=1S/C6H6F3NOS/c1-3-10-5(6(7,8)9)4(2-11)12-3/h11H,2H2,1H3 InChIKey: UUAQJWNNEXFILD-UHFFFAOYSA-N
CBID:22490 http://www.chembase.cn/molecule-22490.html