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SMILES: S(=O)(=O)(/C(=C/N(C)C)/C#N)c1ccccc1 Canonical SMILES: CN(/C=C(/S(=O)(=O)c1ccccc1)\C#N)C InChI: InChI=1S/C11H12N2O2S/c1-13(2)9-11(8-12)16(14,15)10-6-4-3-5-7-10/h3-7,9H,1-2H3/b11-9+ InChIKey: WGGILLZYBNAKKM-PKNBQFBNSA-N
CBID:58006 http://www.chembase.cn/molecule-58006.html