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SMILES: c1csc(n1)SC[C@@H](C(=O)O)N Canonical SMILES: OC(=O)[C@H](CSc1nccs1)N InChI: InChI=1S/C6H8N2O2S2/c7-4(5(9)10)3-12-6-8-1-2-11-6/h1-2,4H,3,7H2,(H,9,10)/t4-/m0/s1 InChIKey: ULBLKXPBISVARU-BYPYZUCNSA-N
CBID:151585 http://www.chembase.cn/molecule-151585.html