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SMILES: n1c(SCC(=O)OCC)cncc1Cl Canonical SMILES: CCOC(=O)CSc1cncc(n1)Cl InChI: InChI=1S/C8H9ClN2O2S/c1-2-13-8(12)5-14-7-4-10-3-6(9)11-7/h3-4H,2,5H2,1H3 InChIKey: PRVDRIWPSVIQIP-UHFFFAOYSA-N
CBID:236288 http://www.chembase.cn/molecule-236288.html