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SMILES: S(c1cc(ccc1)C(=O)N)C(F)F Canonical SMILES: FC(Sc1cccc(c1)C(=O)N)F InChI: InChI=1S/C8H7F2NOS/c9-8(10)13-6-3-1-2-5(4-6)7(11)12/h1-4,8H,(H2,11,12) InChIKey: OWDXYDAZMDKZMO-UHFFFAOYSA-N
CBID:93136 http://www.chembase.cn/molecule-93136.html