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SMILES: S(=O)(=O)(N1CCN(c2ccc(N)cc2)CCC1)C Canonical SMILES: Nc1ccc(cc1)N1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H19N3O2S/c1-18(16,17)15-8-2-7-14(9-10-15)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3 InChIKey: LJKMZKFYELZQMV-UHFFFAOYSA-N
CBID:117679 http://www.chembase.cn/molecule-117679.html