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SMILES: N[C@@H](CSCCB(O)O)C(=O)O Canonical SMILES: OB(CCSC[C@@H](C(=O)O)N)O InChI: InChI=1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1 InChIKey: OTJHLDXXJHAZTN-BYPYZUCNSA-N
CBID:3383 http://www.chembase.cn/molecule-3383.html