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SMILES: c1cc(cc(c1)OC(F)(F)F)C(=S)N Canonical SMILES: NC(=S)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H6F3NOS/c9-8(10,11)13-6-3-1-2-5(4-6)7(12)14/h1-4H,(H2,12,14) InChIKey: KGDKLGFSPGGSRL-UHFFFAOYSA-N
CBID:296920 http://www.chembase.cn/molecule-296920.html