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SMILES: C(C(=O)O)N[13CH2]P(=O)(O)O Canonical SMILES: OC(=O)CN[13CH2]P(=O)(O)O InChI: InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/i2+1 InChIKey: XDDAORKBJWWYJS-VQEHIDDOSA-N
CBID:134676 http://www.chembase.cn/molecule-134676.html