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SMILES: S(=O)(=O)(c1sc(S(=O)(=O)Cl)cc1)N1CCOCC1 Canonical SMILES: O=S(=O)(c1ccc(s1)S(=O)(=O)Cl)N1CCOCC1 InChI: InChI=1S/C8H10ClNO5S3/c9-17(11,12)7-1-2-8(16-7)18(13,14)10-3-5-15-6-4-10/h1-2H,3-6H2 InChIKey: GDSGVJSUKSRFJR-UHFFFAOYSA-N
CBID:275010 http://www.chembase.cn/molecule-275010.html