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SMILES: N(C(=S)N)c1c(cccc1)C(F)(F)F Canonical SMILES: NC(=S)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C8H7F3N2S/c9-8(10,11)5-3-1-2-4-6(5)13-7(12)14/h1-4H,(H3,12,13,14) InChIKey: FVXFFFHGYOYYQX-UHFFFAOYSA-N
CBID:51982 http://www.chembase.cn/molecule-51982.html