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SMILES: C(=O)(CCN=C=S)OC(C)(C)C Canonical SMILES: S=C=NCCC(=O)OC(C)(C)C InChI: InChI=1S/C8H13NO2S/c1-8(2,3)11-7(10)4-5-9-6-12/h4-5H2,1-3H3 InChIKey: HEWUEFIMRQQSSL-UHFFFAOYSA-N
CBID:52058 http://www.chembase.cn/molecule-52058.html