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SMILES: n1c(CC(=O)O)csc1CC Canonical SMILES: CCc1nc(cs1)CC(=O)O InChI: InChI=1S/C7H9NO2S/c1-2-6-8-5(4-11-6)3-7(9)10/h4H,2-3H2,1H3,(H,9,10) InChIKey: NZGFODMETHYSJI-UHFFFAOYSA-N
CBID:263007 http://www.chembase.cn/molecule-263007.html