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SMILES: c1(nc(=O)cc([nH]1)c1ccccc1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc(=O)cc([nH]1)c1ccccc1)C InChI: InChI=1S/C13H12N2O3S/c1-8(12(17)18)19-13-14-10(7-11(16)15-13)9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)(H,14,15,16) InChIKey: MOIRVCXXIYVOEV-UHFFFAOYSA-N
CBID:121839 http://www.chembase.cn/molecule-121839.html