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SMILES: C(=O)(CC)N1C(=S)OCC1(C)C Canonical SMILES: CCC(=O)N1C(=S)OCC1(C)C InChI: InChI=1S/C8H13NO2S/c1-4-6(10)9-7(12)11-5-8(9,2)3/h4-5H2,1-3H3 InChIKey: NMGNYYDTJVETPK-UHFFFAOYSA-N
CBID:797562 http://www.chembase.cn/molecule-797562.html