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SMILES: S(=O)(=O)(c1c(cc(N2c3c(CCC2)cccc3)cc1)N)C Canonical SMILES: Nc1cc(ccc1S(=O)(=O)C)N1CCCc2c1cccc2 InChI: InChI=1S/C16H18N2O2S/c1-21(19,20)16-9-8-13(11-14(16)17)18-10-4-6-12-5-2-3-7-15(12)18/h2-3,5,7-9,11H,4,6,10,17H2,1H3 InChIKey: GQXFWSYHGCQIQH-UHFFFAOYSA-N
CBID:49034 http://www.chembase.cn/molecule-49034.html