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SMILES: c1ccccc1CCCCP(=O)(CC(=O)N1[C@H](C[C@H](C1)C1CCCCC1)C(=O)[O-])O.[Na+] Canonical SMILES: O=C(N1C[C@@H](C[C@@H]1C(=O)[O-])C1CCCCC1)CP(=O)(CCCCc1ccccc1)O.[Na+] InChI: InChI=1S/C23H34NO5P.Na/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;+1/p-1/t20-,21-;/m1./s1 InChIKey: ZPIVICMRZRGSIT-MUCZFFFMSA-M
CBID:169449 http://www.chembase.cn/molecule-169449.html