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SMILES: C[S@](=O)CC[C@H](N)C(=O)O Canonical SMILES: C[S@](=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10-/m0/s1 InChIKey: QEFRNWWLZKMPFJ-MFXDVPHUSA-N
CBID:2203 http://www.chembase.cn/molecule-2203.html