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SMILES: S(=O)(=O)(Nc1c(CN)cccc1)c1ccccc1 Canonical SMILES: NCc1ccccc1NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H14N2O2S/c14-10-11-6-4-5-9-13(11)15-18(16,17)12-7-2-1-3-8-12/h1-9,15H,10,14H2 InChIKey: YFWCAGTZNQFYEG-UHFFFAOYSA-N
CBID:268184 http://www.chembase.cn/molecule-268184.html