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SMILES: C(C(=S)N)(C(=O)OCC)C Canonical SMILES: CC(C(=S)N)C(=O)OCC InChI: InChI=1S/C6H11NO2S/c1-3-9-6(8)4(2)5(7)10/h4H,3H2,1-2H3,(H2,7,10) InChIKey: LSQDXOUJTRKJEX-UHFFFAOYSA-N
CBID:245896 http://www.chembase.cn/molecule-245896.html