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SMILES: S(=O)(=O)(c1ccc(C(=O)CSC#N)cc1)C Canonical SMILES: N#CSCC(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C10H9NO3S2/c1-16(13,14)9-4-2-8(3-5-9)10(12)6-15-7-11/h2-5H,6H2,1H3 InChIKey: MPTQKIMSSOFYEQ-UHFFFAOYSA-N
CBID:44105 http://www.chembase.cn/molecule-44105.html