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SMILES: S(=O)(=O)(c1c(OCC2OCCC2)ccc(c1)C)Cl Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Cl)OCC1CCCO1 InChI: InChI=1S/C12H15ClO4S/c1-9-4-5-11(12(7-9)18(13,14)15)17-8-10-3-2-6-16-10/h4-5,7,10H,2-3,6,8H2,1H3 InChIKey: ZXIQBSIVKMBCMI-UHFFFAOYSA-N
CBID:270847 http://www.chembase.cn/molecule-270847.html