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SMILES: s1c(c(cc1c1ccc(cc1)F)N)C(=O)N Canonical SMILES: Fc1ccc(cc1)c1cc(c(s1)C(=O)N)N InChI: InChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)9-5-8(13)10(16-9)11(14)15/h1-5H,13H2,(H2,14,15) InChIKey: VRUAXQODZDRLMI-UHFFFAOYSA-N
CBID:94008 http://www.chembase.cn/molecule-94008.html