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SMILES: n1c(scc1CCCC(=O)OC)N Canonical SMILES: COC(=O)CCCc1csc(n1)N InChI: InChI=1S/C8H12N2O2S/c1-12-7(11)4-2-3-6-5-13-8(9)10-6/h5H,2-4H2,1H3,(H2,9,10) InChIKey: YSWFMWBCWKBGMX-UHFFFAOYSA-N
CBID:236904 http://www.chembase.cn/molecule-236904.html