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SMILES: c1(sc(=N)n(c1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(=N)n(c1C)C InChI: InChI=1S/C8H12N2O2S/c1-4-12-7(11)6-5(2)10(3)8(9)13-6/h9H,4H2,1-3H3 InChIKey: OFICIDXFDUJWKG-UHFFFAOYSA-N
CBID:229546 http://www.chembase.cn/molecule-229546.html