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SMILES: c1(C(=O)OC)cc(c(nc1)Sc1ccccc1)Cl Canonical SMILES: COC(=O)c1cnc(c(c1)Cl)Sc1ccccc1 InChI: InChI=1S/C13H10ClNO2S/c1-17-13(16)9-7-11(14)12(15-8-9)18-10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: SBVZEAMHMGSABW-UHFFFAOYSA-N
CBID:41182 http://www.chembase.cn/molecule-41182.html