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SMILES: c1c(c(ccc1)[S@](=O)O)c1ccccc1 Canonical SMILES: O[S@@](=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C12H10O2S/c13-15(14)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,13,14) InChIKey: LZCLZDCSBDVAOV-UHFFFAOYSA-N
CBID:5127 http://www.chembase.cn/molecule-5127.html