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SMILES: OS(=O)(=O)O.Nc1ccccc1O Canonical SMILES: OS(=O)(=O)O.Nc1ccccc1O InChI: InChI=1S/C6H7NO.H2O4S/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h1-4,8H,7H2;(H2,1,2,3,4) InChIKey: BNOCVKCSBKRYHN-UHFFFAOYSA-N
CBID:109142 http://www.chembase.cn/molecule-109142.html