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SMILES: S(=O)(=O)(NN)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)NN InChI: InChI=1S/C8H12N2O3S/c1-2-13-7-3-5-8(6-4-7)14(11,12)10-9/h3-6,10H,2,9H2,1H3 InChIKey: YAFWZZVGGJCNRK-UHFFFAOYSA-N
CBID:27355 http://www.chembase.cn/molecule-27355.html