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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCC)N)N(C)C Canonical SMILES: CCCCNc1ccc(cc1N)S(=O)(=O)N(C)C InChI: InChI=1S/C12H21N3O2S/c1-4-5-8-14-12-7-6-10(9-11(12)13)18(16,17)15(2)3/h6-7,9,14H,4-5,8,13H2,1-3H3 InChIKey: QYHVUBJQYJBZIL-UHFFFAOYSA-N
CBID:233182 http://www.chembase.cn/molecule-233182.html