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SMILES: CCOC(=O)C(=C(SC)SC)C#N Canonical SMILES: CCOC(=O)C(=C(SC)SC)C#N InChI: InChI=1S/C8H11NO2S2/c1-4-11-7(10)6(5-9)8(12-2)13-3/h4H2,1-3H3 InChIKey: POABRARINOCORV-UHFFFAOYSA-N
CBID:143392 http://www.chembase.cn/molecule-143392.html