Tips: Press Ctrl key to select multiple functional groups
SMILES: OP(=O)=O Canonical SMILES: OP(=O)=O InChI: InChI=1S/HO3P/c1-4(2)3/h(H,1,2,3) InChIKey: UEZVMMHDMIWARA-UHFFFAOYSA-N
CBID:130888 http://www.chembase.cn/molecule-130888.html