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SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)N Canonical SMILES: NS(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C9H12N2O2S/c10-14(12,13)11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7H2,(H2,10,12,13) InChIKey: XBVDUBWHMSFQLE-UHFFFAOYSA-N
CBID:267194 http://www.chembase.cn/molecule-267194.html