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SMILES: OC(=O)[C@@H](N)CSCCN Canonical SMILES: N[C@H](C(=O)O)CSCCN InChI: InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 InChIKey: GHSJKUNUIHUPDF-BYPYZUCNSA-N
CBID:129346 http://www.chembase.cn/molecule-129346.html