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SMILES: c1cccc(c1)/C=C/S(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ InChIKey: DNMCCXFLTURVLK-VAWYXSNFSA-N
CBID:7786 http://www.chembase.cn/molecule-7786.html