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SMILES: n1c(scc1CC(=O)OC(C)C)C Canonical SMILES: CC(OC(=O)Cc1csc(n1)C)C InChI: InChI=1S/C9H13NO2S/c1-6(2)12-9(11)4-8-5-13-7(3)10-8/h5-6H,4H2,1-3H3 InChIKey: OMRPSBRLWKSORS-UHFFFAOYSA-N
CBID:86355 http://www.chembase.cn/molecule-86355.html