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SMILES: n1c(c2ccc(cc2)C(C)(C)C)scc1CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H21NO2S/c1-5-20-15(19)10-14-11-21-16(18-14)12-6-8-13(9-7-12)17(2,3)4/h6-9,11H,5,10H2,1-4H3 InChIKey: ZEWYLZBYOBLIOK-UHFFFAOYSA-N
CBID:86353 http://www.chembase.cn/molecule-86353.html