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SMILES: c1(N=C=S)cc(C(F)(F)F)cc(C(F)(F)F)c1 Canonical SMILES: S=C=Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H3F6NS/c10-8(11,12)5-1-6(9(13,14)15)3-7(2-5)16-4-17/h1-3H InChIKey: FXOSSGVJGGNASE-UHFFFAOYSA-N
CBID:9529 http://www.chembase.cn/molecule-9529.html