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SMILES: S(=O)(=O)(N(C1CCN(CC1)C)C)c1ccc(N)cc1 Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)N)C1CCN(CC1)C InChI: InChI=1S/C13H21N3O2S/c1-15-9-7-12(8-10-15)16(2)19(17,18)13-5-3-11(14)4-6-13/h3-6,12H,7-10,14H2,1-2H3 InChIKey: CRAQXCBPWLBWPY-UHFFFAOYSA-N
CBID:236266 http://www.chembase.cn/molecule-236266.html