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SMILES: c1c(c(N=C=S)cc(c1)C(F)(F)F)Cl Canonical SMILES: S=C=Nc1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF3NS/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-3H InChIKey: KHTMKXDMVYHDSY-UHFFFAOYSA-N
CBID:7592 http://www.chembase.cn/molecule-7592.html