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SMILES: c1(c(sc(c1c1ccc(cc1)CC)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccc(cc1)CC)C InChI: InChI=1S/C15H17NO2S/c1-4-10-5-7-11(8-6-10)12-9(2)19-14(16)13(12)15(17)18-3/h5-8H,4,16H2,1-3H3 InChIKey: LPKMNMLKXYDWMD-UHFFFAOYSA-N
CBID:26456 http://www.chembase.cn/molecule-26456.html