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SMILES: S(=O)(=O)(c1cc(c(N2CCCCCC2)cc1)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1N1CCCCCC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H27N3O2S/c18-16-14-15(23(21,22)20-12-6-3-7-13-20)8-9-17(16)19-10-4-1-2-5-11-19/h8-9,14H,1-7,10-13,18H2 InChIKey: NSGKUXVYOYTVIW-UHFFFAOYSA-N
CBID:233817 http://www.chembase.cn/molecule-233817.html