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SMILES: N1C(SCC1C(=O)O)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(cc1C)C InChI: InChI=1S/C12H15NO2S/c1-7-3-4-9(8(2)5-7)11-13-10(6-16-11)12(14)15/h3-5,10-11,13H,6H2,1-2H3,(H,14,15) InChIKey: WTDGOGLHWOAHSL-UHFFFAOYSA-N
CBID:269758 http://www.chembase.cn/molecule-269758.html