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SMILES: C(=O)(N=C=S)c1cc(c(cc1)F)F Canonical SMILES: S=C=NC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C8H3F2NOS/c9-6-2-1-5(3-7(6)10)8(12)11-4-13/h1-3H InChIKey: SFFJDKZVHFOJSC-UHFFFAOYSA-N
CBID:286197 http://www.chembase.cn/molecule-286197.html