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SMILES: c1cccc(c1)S(=O)(=O)OC(C)C Canonical SMILES: CC(OS(=O)(=O)c1ccccc1)C InChI: InChI=1S/C9H12O3S/c1-8(2)12-13(10,11)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: YQZZXXKFKTWDPY-UHFFFAOYSA-N
CBID:171863 http://www.chembase.cn/molecule-171863.html