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SMILES: c1(c(sc(c1c1ccc(cc1)C(C)C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccc(cc1)C(C)C)C InChI: InChI=1S/C16H19NO2S/c1-9(2)11-5-7-12(8-6-11)13-10(3)20-15(17)14(13)16(18)19-4/h5-9H,17H2,1-4H3 InChIKey: CHYRSHHGCCEUHQ-UHFFFAOYSA-N
CBID:26458 http://www.chembase.cn/molecule-26458.html