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SMILES: c1(c(csc1N)c1ccc(C(C)(C)C)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H21NO2S/c1-5-20-16(19)14-13(10-21-15(14)18)11-6-8-12(9-7-11)17(2,3)4/h6-10H,5,18H2,1-4H3 InChIKey: CVICNZAIGJEBRL-UHFFFAOYSA-N
CBID:26409 http://www.chembase.cn/molecule-26409.html