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SMILES: [C@@H]1(N(CSC1)C)C(=O)O Canonical SMILES: CN1CSC[C@H]1C(=O)O InChI: InChI=1S/C5H9NO2S/c1-6-3-9-2-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: HAWVIMZLOKHWMU-BYPYZUCNSA-N
CBID:308991 http://www.chembase.cn/molecule-308991.html