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SMILES: c1ccc2c(c1)C(=O)N(C2=O)SCCC#N Canonical SMILES: N#CCCSN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H8N2O2S/c12-6-3-7-16-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,7H2 InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N
CBID:138335 http://www.chembase.cn/molecule-138335.html