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SMILES: S(=O)(=O)(C(=C(SC)SC)C#N)C(C)C Canonical SMILES: N#CC(=C(SC)SC)S(=O)(=O)C(C)C InChI: InChI=1S/C8H13NO2S3/c1-6(2)14(10,11)7(5-9)8(12-3)13-4/h6H,1-4H3 InChIKey: LNYYTENCHXMOOZ-UHFFFAOYSA-N
CBID:82499 http://www.chembase.cn/molecule-82499.html