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SMILES: c1(n(nc(n1)SC)C(=O)C)NC(=O)C Canonical SMILES: CSc1nn(c(n1)NC(=O)C)C(=O)C InChI: InChI=1S/C7H10N4O2S/c1-4(12)8-6-9-7(14-3)10-11(6)5(2)13/h1-3H3,(H,8,9,10,12) InChIKey: OWJBGHZPLSUUQR-UHFFFAOYSA-N
CBID:266296 http://www.chembase.cn/molecule-266296.html