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SMILES: c12c(nc[nH]c2=O)scc1c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1csc2c1c(=O)[nH]cn2 InChI: InChI=1S/C12H7FN2OS/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16) InChIKey: DARIIFLATJJEOB-UHFFFAOYSA-N
CBID:231986 http://www.chembase.cn/molecule-231986.html