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SMILES: CC(C)c1nc(cs1)C(=O)N Canonical SMILES: CC(c1scc(n1)C(=O)N)C InChI: InChI=1S/C7H10N2OS/c1-4(2)7-9-5(3-11-7)6(8)10/h3-4H,1-2H3,(H2,8,10) InChIKey: ZHTIQAPVCFSHDH-UHFFFAOYSA-N
CBID:292350 http://www.chembase.cn/molecule-292350.html