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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCC)N)N(CC)CC Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C14H25N3O2S/c1-4-7-10-16-14-9-8-12(11-13(14)15)20(18,19)17(5-2)6-3/h8-9,11,16H,4-7,10,15H2,1-3H3 InChIKey: WHTYVNKWRFHFHQ-UHFFFAOYSA-N
CBID:233407 http://www.chembase.cn/molecule-233407.html