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SMILES: C[As](=O)(C)SC[C@@H](N)C(=O)O Canonical SMILES: OC(=O)[C@@H](CS[As](=O)(C)C)N InChI: InChI=1S/C5H12AsNO3S/c1-6(2,10)11-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m1/s1 InChIKey: HBKZDQYWGRUTJX-SCSAIBSYSA-N
CBID:3332 http://www.chembase.cn/molecule-3332.html