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SMILES: S(=O)(=O)(N1CCN(C(=O)C)CC1)c1ccc(N)cc1 Canonical SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H17N3O3S/c1-10(16)14-6-8-15(9-7-14)19(17,18)12-4-2-11(13)3-5-12/h2-5H,6-9,13H2,1H3 InChIKey: MPDNYJOKCYJLPU-UHFFFAOYSA-N
CBID:113937 http://www.chembase.cn/molecule-113937.html