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SMILES: c1(NC(=O)OC(C)(C)C)sc2c(c1)cccc2 Canonical SMILES: O=C(OC(C)(C)C)Nc1cc2c(s1)cccc2 InChI: InChI=1S/C13H15NO2S/c1-13(2,3)16-12(15)14-11-8-9-6-4-5-7-10(9)17-11/h4-8H,1-3H3,(H,14,15) InChIKey: CNFLHJOYSZBEEL-UHFFFAOYSA-N
CBID:235184 http://www.chembase.cn/molecule-235184.html