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SMILES: S(=O)(=O)(c1cc(c(cc1)N(CC)CC)N)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1N)S(=O)(=O)N(CC)CC)CC InChI: InChI=1S/C14H25N3O2S/c1-5-16(6-2)14-10-9-12(11-13(14)15)20(18,19)17(7-3)8-4/h9-11H,5-8,15H2,1-4H3 InChIKey: RINICEJHAULPNR-UHFFFAOYSA-N
CBID:229684 http://www.chembase.cn/molecule-229684.html