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SMILES: C(=O)(Nc1cc(N)ccc1F)c1sccc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1cccs1)F InChI: InChI=1S/C11H9FN2OS/c12-8-4-3-7(13)6-9(8)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15) InChIKey: HWGUYVXRNCYRPB-UHFFFAOYSA-N
CBID:45388 http://www.chembase.cn/molecule-45388.html