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SMILES: S(=O)(=O)(N)CCc1ccccc1 Canonical SMILES: NS(=O)(=O)CCc1ccccc1 InChI: InChI=1S/C8H11NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11) InChIKey: ROZCUVMFXOURIS-UHFFFAOYSA-N
CBID:266499 http://www.chembase.cn/molecule-266499.html