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SMILES: C(=O)(CC(=S)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CC(=S)N InChI: InChI=1S/C7H13NO2S/c1-7(2,3)10-6(9)4-5(8)11/h4H2,1-3H3,(H2,8,11) InChIKey: MRXPDEOWDKBHHK-UHFFFAOYSA-N
CBID:262944 http://www.chembase.cn/molecule-262944.html