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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=S)N Canonical SMILES: NC(=S)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H7F3N2S/c9-8(10,11)5-2-1-3-6(4-5)13-7(12)14/h1-4H,(H3,12,13,14) InChIKey: WKRUQAYFMKZMPJ-UHFFFAOYSA-N
CBID:93522 http://www.chembase.cn/molecule-93522.html