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SMILES: c1(c(csc1N)c1ccc(C(C)(C)C)cc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H19NO2S/c1-16(2,3)11-7-5-10(6-8-11)12-9-20-14(17)13(12)15(18)19-4/h5-9H,17H2,1-4H3 InChIKey: VJJSQHYNOYFKHX-UHFFFAOYSA-N
CBID:26386 http://www.chembase.cn/molecule-26386.html