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SMILES: c1(c(csc1N)c1ccc(cc1)C(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)C(C)C InChI: InChI=1S/C15H17NO2S/c1-9(2)10-4-6-11(7-5-10)12-8-19-14(16)13(12)15(17)18-3/h4-9H,16H2,1-3H3 InChIKey: SNPDDVOTBJHGPB-UHFFFAOYSA-N
CBID:26383 http://www.chembase.cn/molecule-26383.html