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SMILES: C(=S)(C(c1ccc(cc1)F)N)N Canonical SMILES: NC(c1ccc(cc1)F)C(=S)N InChI: InChI=1S/C8H9FN2S/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12) InChIKey: OHWCJIJJVJFKEU-UHFFFAOYSA-N
CBID:278762 http://www.chembase.cn/molecule-278762.html