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SMILES: n1(c(=S)[nH]cc1c1ccccc1)c1cc(C(F)(F)F)ccc1 Canonical SMILES: S=c1[nH]cc(n1c1cccc(c1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H11F3N2S/c17-16(18,19)12-7-4-8-13(9-12)21-14(10-20-15(21)22)11-5-2-1-3-6-11/h1-10H,(H,20,22) InChIKey: LKICEOJHJREIHN-UHFFFAOYSA-N
CBID:118603 http://www.chembase.cn/molecule-118603.html