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SMILES: n1(c(nc2c1cccc2)N)S(=O)(=O)C Canonical SMILES: Nc1nc2c(n1S(=O)(=O)C)cccc2 InChI: InChI=1S/C8H9N3O2S/c1-14(12,13)11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) InChIKey: RZUVPGKUELYOQW-UHFFFAOYSA-N
CBID:312032 http://www.chembase.cn/molecule-312032.html