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SMILES: OC(=O)C[C@@H](NC(=O)CP(=O)(O)O)C(=O)O Canonical SMILES: O=C(CP(=O)(O)O)N[C@@H](C(=O)O)CC(=O)O InChI: InChI=1S/C6H10NO8P/c8-4(2-16(13,14)15)7-3(6(11)12)1-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/t3-/m1/s1 InChIKey: ZZKNRXZVGOYGJT-GSVOUGTGSA-N
CBID:3136 http://www.chembase.cn/molecule-3136.html