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SMILES: c1(S(=O)(=O)O)nc2c([nH]1)cccc2 Canonical SMILES: OS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C7H6N2O3S/c10-13(11,12)7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,9)(H,10,11,12) InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-N
CBID:33313 http://www.chembase.cn/molecule-33313.html