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SMILES: O[S@@](=O)Cc1ccccc1 Canonical SMILES: O[S@@](=O)Cc1ccccc1 InChI: InChI=1S/C7H8O2S/c8-10(9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9) InChIKey: NVSONFIVLCXXDH-UHFFFAOYSA-N
CBID:2988 http://www.chembase.cn/molecule-2988.html