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SMILES: C1CCC2C(C1)C(=O)C1=C(C2=O)SC(C(S1)C#N)C#N Canonical SMILES: N#CC1SC2=C(SC1C#N)C(=O)C1C(C2=O)CCCC1 InChI: InChI=1S/C14H12N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h7-10H,1-4H2 InChIKey: GQCVEHRMAKGNMH-UHFFFAOYSA-N
CBID:158299 http://www.chembase.cn/molecule-158299.html