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SMILES: CCSC[C@H](N)C(=O)O Canonical SMILES: CCSC[C@@H](C(=O)O)N InChI: InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: ULXKXLZEOGLCRJ-BYPYZUCNSA-N
CBID:102438 http://www.chembase.cn/molecule-102438.html