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SMILES: c1(sc(nc1C)C(c1ccccc1)(C)C)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)C(c1ccccc1)(C)C InChI: InChI=1S/C14H15NO2S/c1-9-11(12(16)17)18-13(15-9)14(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,16,17) InChIKey: AGAXYGCCVMGIAZ-UHFFFAOYSA-N
CBID:246220 http://www.chembase.cn/molecule-246220.html