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SMILES: c1(c(csc1N)c1ccc(cc1)CC)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)CC InChI: InChI=1S/C14H15NO2S/c1-3-9-4-6-10(7-5-9)11-8-18-13(15)12(11)14(16)17-2/h4-8H,3,15H2,1-2H3 InChIKey: AJHNJSDIOXJGSA-UHFFFAOYSA-N
CBID:26379 http://www.chembase.cn/molecule-26379.html