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SMILES: c1(c(csc1N)c1ccc(C(C)(C)C)cc1)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H23NO2S/c1-5-10-21-17(20)15-14(11-22-16(15)19)12-6-8-13(9-7-12)18(2,3)4/h6-9,11H,5,10,19H2,1-4H3 InChIKey: JSHNTXCYSPCJCF-UHFFFAOYSA-N
CBID:26428 http://www.chembase.cn/molecule-26428.html