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SMILES: n1(c(=O)c(nnc1S)C(C)(C)C)N Canonical SMILES: Nn1c(S)nnc(c1=O)C(C)(C)C InChI: InChI=1S/C7H12N4OS/c1-7(2,3)4-5(12)11(8)6(13)10-9-4/h8H2,1-3H3,(H,10,13) InChIKey: OFKAVNQBCRJBJE-UHFFFAOYSA-N
CBID:81983 http://www.chembase.cn/molecule-81983.html