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SMILES: c1(c(sc2c1ccc(c2)C(C)(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1ccc(c2)C(C)(C)C InChI: InChI=1S/C15H19NO2S/c1-5-18-14(17)12-10-7-6-9(15(2,3)4)8-11(10)19-13(12)16/h6-8H,5,16H2,1-4H3 InChIKey: UMOCWXQHQHHUTC-UHFFFAOYSA-N
CBID:26659 http://www.chembase.cn/molecule-26659.html