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SMILES: S(=O)(=O)(c1c(cc(N(CCC)CCC)cc1)N)C Canonical SMILES: CCCN(c1ccc(c(c1)N)S(=O)(=O)C)CCC InChI: InChI=1S/C13H22N2O2S/c1-4-8-15(9-5-2)11-6-7-13(12(14)10-11)18(3,16)17/h6-7,10H,4-5,8-9,14H2,1-3H3 InChIKey: NBSNYHNUKSSEDB-UHFFFAOYSA-N
CBID:49026 http://www.chembase.cn/molecule-49026.html