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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(CO)ccc1 Canonical SMILES: OCc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H15NO4S/c13-9-10-2-1-3-11(8-10)17(14,15)12-4-6-16-7-5-12/h1-3,8,13H,4-7,9H2 InChIKey: PTHYGSUCUYDAKW-UHFFFAOYSA-N
CBID:233257 http://www.chembase.cn/molecule-233257.html