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SMILES: c1ccccc1CCCCP(=O)(CC(=O)N1[C@H](C[C@H](C1)C1CCCCC1)C(=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: O=C(N1C[C@@H](C[C@@H]1C(=O)[O-])C1CCCCC1)CP(=O)(CCCCc1ccccc1)[O-].[Na+].[Na+] InChI: InChI=1S/C23H34NO5P.2Na/c25-22(17-30(28,29)14-8-7-11-18-9-3-1-4-10-18)24-16-20(15-21(24)23(26)27)19-12-5-2-6-13-19;;/h1,3-4,9-10,19-21H,2,5-8,11-17H2,(H,26,27)(H,28,29);;/q;2*+1/p-2/t20-,21-;;/m1../s1 InChIKey: FQYBAGQKPPILDV-OXIQQVKJSA-L
CBID:169448 http://www.chembase.cn/molecule-169448.html