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SMILES: c1(sc(nc1C)NC(C)C)C(=O)O Canonical SMILES: CC(Nc1nc(c(s1)C(=O)O)C)C InChI: InChI=1S/C8H12N2O2S/c1-4(2)9-8-10-5(3)6(13-8)7(11)12/h4H,1-3H3,(H,9,10)(H,11,12) InChIKey: HMEIPWPQQHTZSO-UHFFFAOYSA-N
CBID:71715 http://www.chembase.cn/molecule-71715.html