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SMILES: c1(sc2c(c1C)cc(C#N)cn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1C)cc(cn2)C#N InChI: InChI=1S/C12H10N2O2S/c1-3-16-12(15)10-7(2)9-4-8(5-13)6-14-11(9)17-10/h4,6H,3H2,1-2H3 InChIKey: WAUIWMIMPBSLCS-UHFFFAOYSA-N
CBID:262311 http://www.chembase.cn/molecule-262311.html