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SMILES: S(=O)(=O)(c1cc(C#N)ccc1)C=C Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)C=C InChI: InChI=1S/C9H7NO2S/c1-2-13(11,12)9-5-3-4-8(6-9)7-10/h2-6H,1H2 InChIKey: ZTFLDUNTGJPMLI-UHFFFAOYSA-N
CBID:242943 http://www.chembase.cn/molecule-242943.html