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SMILES: c1(S(=O)(=O)N)nc2c([nH]1)cccc2 Canonical SMILES: NS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C7H7N3O2S/c8-13(11,12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H2,8,11,12) InChIKey: XRGHQBXKSHAQRB-UHFFFAOYSA-N
CBID:266815 http://www.chembase.cn/molecule-266815.html