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SMILES: C(c1c(Cl)cccc1)(C(=S)N)(F)F Canonical SMILES: NC(=S)C(c1ccccc1Cl)(F)F InChI: InChI=1S/C8H6ClF2NS/c9-6-4-2-1-3-5(6)8(10,11)7(12)13/h1-4H,(H2,12,13) InChIKey: KJJVPICTBGRWLY-UHFFFAOYSA-N
CBID:277495 http://www.chembase.cn/molecule-277495.html