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SMILES: [K+].O[As](=O)(O)[O-] Canonical SMILES: [O-][As](=O)(O)O.[K+] InChI: InChI=1S/AsH3O4.K/c2-1(3,4)5;/h(H3,2,3,4,5);/q;+1/p-1 InChIKey: GVPLVOGUVQAPNJ-UHFFFAOYSA-M
CBID:105909 http://www.chembase.cn/molecule-105909.html