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SMILES: s1c(c(cc1c1ccc(cc1)CC(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1N)c1ccc(cc1)CC(C)C InChI: InChI=1S/C16H19NO2S/c1-10(2)8-11-4-6-12(7-5-11)14-9-13(17)15(20-14)16(18)19-3/h4-7,9-10H,8,17H2,1-3H3 InChIKey: CYBUSLWBHVFSJH-UHFFFAOYSA-N
CBID:81683 http://www.chembase.cn/molecule-81683.html