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SMILES: c1(ccc(cc1)S(=O)(=O)OCC(C)C)C Canonical SMILES: CC(COS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C11H16O3S/c1-9(2)8-14-15(12,13)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3 InChIKey: QIMRPGAQCKHRKB-UHFFFAOYSA-N
CBID:295578 http://www.chembase.cn/molecule-295578.html