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SMILES: SC[C@H](NC(=O)C)C(=O)O Canonical SMILES: SC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1 InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N
CBID:159215 http://www.chembase.cn/molecule-159215.html