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SMILES: C(=O)(C)c1sc(nc1C)NC Canonical SMILES: CNc1nc(c(s1)C(=O)C)C InChI: InChI=1S/C7H10N2OS/c1-4-6(5(2)10)11-7(8-3)9-4/h1-3H3,(H,8,9) InChIKey: UDDDILVYEDVGMD-UHFFFAOYSA-N
CBID:806407 http://www.chembase.cn/molecule-806407.html