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SMILES: S(=O)(=O)(c1cc2c(OCC2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C8H9NO3S/c9-13(10,11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2,(H2,9,10,11) InChIKey: YSWWLKULIVOPEP-UHFFFAOYSA-N
CBID:43382 http://www.chembase.cn/molecule-43382.html