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SMILES: c1(c(csc1N)c1cc(c(cc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(c(c1)C)C InChI: InChI=1S/C15H17NO2S/c1-4-18-15(17)13-12(8-19-14(13)16)11-6-5-9(2)10(3)7-11/h5-8H,4,16H2,1-3H3 InChIKey: KLIHUUITIBDJMQ-UHFFFAOYSA-N
CBID:26397 http://www.chembase.cn/molecule-26397.html