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SMILES: S(=O)(=O)(c1c(cc(N(CC)CC)cc1)N)CC Canonical SMILES: CCN(c1ccc(c(c1)N)S(=O)(=O)CC)CC InChI: InChI=1S/C12H20N2O2S/c1-4-14(5-2)10-7-8-12(11(13)9-10)17(15,16)6-3/h7-9H,4-6,13H2,1-3H3 InChIKey: HOMYNQMNPROKSU-UHFFFAOYSA-N
CBID:49039 http://www.chembase.cn/molecule-49039.html