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SMILES: S(=O)(=O)(c1ccc(C#N)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C8H8N2O2S/c1-10-13(11,12)8-4-2-7(6-9)3-5-8/h2-5,10H,1H3 InChIKey: MLRQHFCCAKIMIK-UHFFFAOYSA-N
CBID:257151 http://www.chembase.cn/molecule-257151.html