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SMILES: c1(nc(sc1CC(C)C)n1cccc1)C(=O)O Canonical SMILES: CC(Cc1sc(nc1C(=O)O)n1cccc1)C InChI: InChI=1S/C12H14N2O2S/c1-8(2)7-9-10(11(15)16)13-12(17-9)14-5-3-4-6-14/h3-6,8H,7H2,1-2H3,(H,15,16) InChIKey: KULUYDDDKNNJNL-UHFFFAOYSA-N
CBID:120930 http://www.chembase.cn/molecule-120930.html