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SMILES: C(=CSC[C@H](N)C(=O)O)(Cl)Cl Canonical SMILES: ClC(=CSC[C@@H](C(=O)O)N)Cl InChI: InChI=1S/C5H7Cl2NO2S/c6-4(7)2-11-1-3(8)5(9)10/h2-3H,1,8H2,(H,9,10)/t3-/m0/s1 InChIKey: HTUPGSGHOGPTAF-VKHMYHEASA-N
CBID:167164 http://www.chembase.cn/molecule-167164.html