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SMILES: O(C(=O)C(C)(C)C)CC(=S)N Canonical SMILES: O=C(C(C)(C)C)OCC(=S)N InChI: InChI=1S/C7H13NO2S/c1-7(2,3)6(9)10-4-5(8)11/h4H2,1-3H3,(H2,8,11) InChIKey: COULAOZTCJTHOX-UHFFFAOYSA-N
CBID:84466 http://www.chembase.cn/molecule-84466.html