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SMILES: S(=O)(=O)(c1c(N2CCC(CC2)N)cccc1)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1N1CCC(CC1)N InChI: InChI=1S/C13H20N2O2S/c1-2-18(16,17)13-6-4-3-5-12(13)15-9-7-11(14)8-10-15/h3-6,11H,2,7-10,14H2,1H3 InChIKey: RWHZGMSHDGVKGI-UHFFFAOYSA-N
CBID:265440 http://www.chembase.cn/molecule-265440.html