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SMILES: OS(=O)(=O)O.Cc1ccccc1N Canonical SMILES: OS(=O)(=O)O.Cc1ccccc1N InChI: InChI=1S/C7H9N.H2O4S/c1-6-4-2-3-5-7(6)8;1-5(2,3)4/h2-5H,8H2,1H3;(H2,1,2,3,4) InChIKey: RNWVKJZITPOKMO-UHFFFAOYSA-N
CBID:111342 http://www.chembase.cn/molecule-111342.html