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SMILES: C(=O)([C@@H](N)CSCCC(=O)O)O Canonical SMILES: OC(=O)CCSC[C@@H](C(=O)O)N InChI: InChI=1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey: FBPINGSGHKXIQA-BYPYZUCNSA-N
CBID:61729 http://www.chembase.cn/molecule-61729.html