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SMILES: O(c1ccc(cc1)C(=S)N)C(F)(F)F Canonical SMILES: NC(=S)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H6F3NOS/c9-8(10,11)13-6-3-1-5(2-4-6)7(12)14/h1-4H,(H2,12,14) InChIKey: GHQSKHMIUWHKHO-UHFFFAOYSA-N
CBID:99647 http://www.chembase.cn/molecule-99647.html