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SMILES: [nH]1c(=O)scc1c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)c1csc(=O)[nH]1 InChI: InChI=1S/C9H6FNOS/c10-7-3-1-2-6(4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) InChIKey: QGYIVYQOWUOKBC-UHFFFAOYSA-N
CBID:265328 http://www.chembase.cn/molecule-265328.html