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SMILES: CC(C)(C(C(=O)O)N)SCCc1ccncc1 Canonical SMILES: NC(C(SCCc1ccncc1)(C)C)C(=O)O InChI: InChI=1S/C12H18N2O2S/c1-12(2,10(13)11(15)16)17-8-5-9-3-6-14-7-4-9/h3-4,6-7,10H,5,8,13H2,1-2H3,(H,15,16) InChIKey: FTTQQYAWBJGECY-UHFFFAOYSA-N
CBID:132102 http://www.chembase.cn/molecule-132102.html