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SMILES: c1(c(csc1N)c1cc(c(cc1)C)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)scc1c1ccc(c(c1)C)C)C InChI: InChI=1S/C16H19NO2S/c1-9(2)19-16(18)14-13(8-20-15(14)17)12-6-5-10(3)11(4)7-12/h5-9H,17H2,1-4H3 InChIKey: XADQZALQHKNLJU-UHFFFAOYSA-N
CBID:26438 http://www.chembase.cn/molecule-26438.html