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SMILES: S(=O)(=O)(c1cc2ncc(=O)[nH]c2cc1)N Canonical SMILES: O=c1cnc2c([nH]1)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C8H7N3O3S/c9-15(13,14)5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12)(H2,9,13,14) InChIKey: XJMGHMIJGXVKOL-UHFFFAOYSA-N
CBID:269090 http://www.chembase.cn/molecule-269090.html