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SMILES: n1c(scc1C)CC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Cc1scc(n1)C InChI: InChI=1S/C10H15NO2S/c1-7-6-14-8(11-7)5-9(12)13-10(2,3)4/h6H,5H2,1-4H3 InChIKey: MLQVUFYQYRTZBT-UHFFFAOYSA-N
CBID:263201 http://www.chembase.cn/molecule-263201.html