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SMILES: OS(=O)(=O)Nc1ccccc1 Canonical SMILES: OS(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C6H7NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9,10) InChIKey: BEHLMOQXOSLGHN-UHFFFAOYSA-N
CBID:112043 http://www.chembase.cn/molecule-112043.html