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SMILES: c1(S(=O)(=O)NCc2cccnc2)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NCc1cccnc1 InChI: InChI=1S/C12H13N3O2S/c13-11-4-1-5-12(7-11)18(16,17)15-9-10-3-2-6-14-8-10/h1-8,15H,9,13H2 InChIKey: ZRTLYUDXBWQRKK-UHFFFAOYSA-N
CBID:14627 http://www.chembase.cn/molecule-14627.html