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SMILES: c1(c(csc1N)c1ccc(cc1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(cc1)CC InChI: InChI=1S/C15H17NO2S/c1-3-10-5-7-11(8-6-10)12-9-19-14(16)13(12)15(17)18-4-2/h5-9H,3-4,16H2,1-2H3 InChIKey: SAGLQZFBTTXHFJ-UHFFFAOYSA-N
CBID:26404 http://www.chembase.cn/molecule-26404.html