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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C8H9NO4S/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2,(H2,9,10,11) InChIKey: OAMPULWQGDEOHG-UHFFFAOYSA-N
CBID:113155 http://www.chembase.cn/molecule-113155.html