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SMILES: c1(sc2c(c1)cc(cc2)F)C(=O)N Canonical SMILES: Fc1ccc2c(c1)cc(s2)C(=O)N InChI: InChI=1S/C9H6FNOS/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4H,(H2,11,12) InChIKey: HWVWDSSQJQIIPE-UHFFFAOYSA-N
CBID:45133 http://www.chembase.cn/molecule-45133.html