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SMILES: ONC(=O)COP(=O)(O)O Canonical SMILES: ONC(=O)COP(=O)(O)O InChI: InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8) InChIKey: BAXHHWZKQZIJID-UHFFFAOYSA-N
CBID:2731 http://www.chembase.cn/molecule-2731.html