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SMILES: S(=O)(=O)(c1cc(c(N2CCCCC2)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)N1CCCCC1)CC InChI: InChI=1S/C15H25N3O2S/c1-3-18(4-2)21(19,20)13-8-9-15(14(16)12-13)17-10-6-5-7-11-17/h8-9,12H,3-7,10-11,16H2,1-2H3 InChIKey: LJGRWIHLMRQAFT-UHFFFAOYSA-N
CBID:229606 http://www.chembase.cn/molecule-229606.html