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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)S)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)nc(o2)S)CC InChI: InChI=1S/C11H14N2O3S2/c1-3-13(4-2)18(14,15)8-5-6-10-9(7-8)12-11(17)16-10/h5-7H,3-4H2,1-2H3,(H,12,17) InChIKey: RMAIEOGUVZGPNG-UHFFFAOYSA-N
CBID:230074 http://www.chembase.cn/molecule-230074.html