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SMILES: S(=O)(=O)(CC(=S)N)Cc1ccc(cc1)F Canonical SMILES: NC(=S)CS(=O)(=O)Cc1ccc(cc1)F InChI: InChI=1S/C9H10FNO2S2/c10-8-3-1-7(2-4-8)5-15(12,13)6-9(11)14/h1-4H,5-6H2,(H2,11,14) InChIKey: AXJXBGORVIHNEY-UHFFFAOYSA-N
CBID:96656 http://www.chembase.cn/molecule-96656.html