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SMILES: S(=O)(=O)(c1c(cc(N(CCC)CCC)cc1)N)CC Canonical SMILES: CCCN(c1ccc(c(c1)N)S(=O)(=O)CC)CCC InChI: InChI=1S/C14H24N2O2S/c1-4-9-16(10-5-2)12-7-8-14(13(15)11-12)19(17,18)6-3/h7-8,11H,4-6,9-10,15H2,1-3H3 InChIKey: MLVYDGGDIFTSAW-UHFFFAOYSA-N
CBID:49055 http://www.chembase.cn/molecule-49055.html