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SMILES: S(=O)(=O)(c1cc2c(=O)[nH]cnc2cc1)N Canonical SMILES: O=c1[nH]cnc2c1cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H7N3O3S/c9-15(13,14)5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H2,9,13,14)(H,10,11,12) InChIKey: WZJDEHJENWRSLY-UHFFFAOYSA-N
CBID:275969 http://www.chembase.cn/molecule-275969.html