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SMILES: c1(c(csc1N)c1c(Cl)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccccc1Cl InChI: InChI=1S/C13H12ClNO2S/c1-2-17-13(16)11-9(7-18-12(11)15)8-5-3-4-6-10(8)14/h3-7H,2,15H2,1H3 InChIKey: DDLXYLVCBHLQAW-UHFFFAOYSA-N
CBID:26393 http://www.chembase.cn/molecule-26393.html