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SMILES: c1cc(ccc1N=C=S)OC(F)F Canonical SMILES: S=C=Nc1ccc(cc1)OC(F)F InChI: InChI=1S/C8H5F2NOS/c9-8(10)12-7-3-1-6(2-4-7)11-5-13/h1-4,8H InChIKey: WSXQLHDOWYXTMQ-UHFFFAOYSA-N
CBID:137921 http://www.chembase.cn/molecule-137921.html