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SMILES: s1c(ccc1)C(=O)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)c1cccs1)C)C InChI: InChI=1S/C17H20OS/c1-12(2)11-14-6-8-15(9-7-14)13(3)17(18)16-5-4-10-19-16/h4-10,12-13H,11H2,1-3H3 InChIKey: JEZIDUYKLDSRDT-UHFFFAOYSA-N
CBID:86295 http://www.chembase.cn/molecule-86295.html