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SMILES: [NH4+].O[As](=O)(O)[O-] Canonical SMILES: [O-][As](=O)(O)O.[NH4+] InChI: InChI=1S/AsH3O4.H3N/c2-1(3,4)5;/h(H3,2,3,4,5);1H3 InChIKey: VTWJXWNBCACAAK-UHFFFAOYSA-N
CBID:303148 http://www.chembase.cn/molecule-303148.html