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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCC)N)NCCCC Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)NCCCC InChI: InChI=1S/C14H25N3O2S/c1-3-5-9-16-14-8-7-12(11-13(14)15)20(18,19)17-10-6-4-2/h7-8,11,16-17H,3-6,9-10,15H2,1-2H3 InChIKey: KBRBZYFPDPMWTL-UHFFFAOYSA-N
CBID:229452 http://www.chembase.cn/molecule-229452.html