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SMILES: c1(nc(sc1C(C)C)n1cccc1)C(=O)O Canonical SMILES: CC(c1sc(nc1C(=O)O)n1cccc1)C InChI: InChI=1S/C11H12N2O2S/c1-7(2)9-8(10(14)15)12-11(16-9)13-5-3-4-6-13/h3-7H,1-2H3,(H,14,15) InChIKey: GAQQZPDNPUZBOS-UHFFFAOYSA-N
CBID:120931 http://www.chembase.cn/molecule-120931.html