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SMILES: C(=O)(OCC(COC(=O)N)(CCC)C)N[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)[O-])O)O)O.[Na+] Canonical SMILES: CCCC(COC(=O)N)(COC(=O)N[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)C.[Na+] InChI: InChI=1S/C15H26N2O10.Na/c1-3-4-15(2,5-25-13(16)23)6-26-14(24)17-11-9(20)7(18)8(19)10(27-11)12(21)22;/h7-11,18-20H,3-6H2,1-2H3,(H2,16,23)(H,17,24)(H,21,22);/q;+1/p-1/t7-,8-,9+,10-,11+,15?;/m0./s1 InChIKey: NTMRHZKKVLZBPD-ZMPSTQQWSA-M
CBID:172758 http://www.chembase.cn/molecule-172758.html