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SMILES: c1(C(=O)Nc2c(OCC)cccc2)c(scc1)N Canonical SMILES: CCOc1ccccc1NC(=O)c1ccsc1N InChI: InChI=1S/C13H14N2O2S/c1-2-17-11-6-4-3-5-10(11)15-13(16)9-7-8-18-12(9)14/h3-8H,2,14H2,1H3,(H,15,16) InChIKey: GKDPEFUUOHJAHS-UHFFFAOYSA-N
CBID:26762 http://www.chembase.cn/molecule-26762.html