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SMILES: S(=O)(=O)(c1cc(c(cc1)N)N)N(C)C Canonical SMILES: Nc1ccc(cc1N)S(=O)(=O)N(C)C InChI: InChI=1S/C8H13N3O2S/c1-11(2)14(12,13)6-3-4-7(9)8(10)5-6/h3-5H,9-10H2,1-2H3 InChIKey: PNUAACMLJDDJGX-UHFFFAOYSA-N
CBID:253248 http://www.chembase.cn/molecule-253248.html