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SMILES: S(=O)(=O)(NC1CC1)c1ccc(NN)cc1 Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C9H13N3O2S/c10-11-7-3-5-9(6-4-7)15(13,14)12-8-1-2-8/h3-6,8,11-12H,1-2,10H2 InChIKey: JNFYMPORFZLQOJ-UHFFFAOYSA-N
CBID:268416 http://www.chembase.cn/molecule-268416.html