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SMILES: n1c(SCC(=O)OC)cncc1Cl Canonical SMILES: COC(=O)CSc1cncc(n1)Cl InChI: InChI=1S/C7H7ClN2O2S/c1-12-7(11)4-13-6-3-9-2-5(8)10-6/h2-3H,4H2,1H3 InChIKey: MLBRNPHNWYQEQR-UHFFFAOYSA-N
CBID:236378 http://www.chembase.cn/molecule-236378.html