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SMILES: s1c(c(c2c1sc(c2C)C#N)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(c(s2)C#N)C InChI: InChI=1S/C12H11NO2S2/c1-4-15-11(14)10-7(3)9-6(2)8(5-13)16-12(9)17-10/h4H2,1-3H3 InChIKey: AVADGSSQORDQMY-UHFFFAOYSA-N
CBID:82571 http://www.chembase.cn/molecule-82571.html