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SMILES: S(=O)(=O)(c1cc(c(cc1)N(CC)CC)N)N1CCCCC1 Canonical SMILES: CCN(c1ccc(cc1N)S(=O)(=O)N1CCCCC1)CC InChI: InChI=1S/C15H25N3O2S/c1-3-17(4-2)15-9-8-13(12-14(15)16)21(19,20)18-10-6-5-7-11-18/h8-9,12H,3-7,10-11,16H2,1-2H3 InChIKey: PMNGXIPICXHZJG-UHFFFAOYSA-N
CBID:233249 http://www.chembase.cn/molecule-233249.html