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SMILES: c1cc(c(cc1)OCCN[C@@H](Cc1cc(c2c(c1)CCN2CCCO[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-])C(=O)N)C)OCC(F)(F)F.[Na+] Canonical SMILES: C[C@H](Cc1cc2CCN(c2c(c1)C(=O)N)CCCO[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)NCCOc1ccccc1OCC(F)(F)F.[Na+] InChI: InChI=1S/C31H40F3N3O10.Na/c1-17(36-8-12-44-21-5-2-3-6-22(21)46-16-31(32,33)34)13-18-14-19-7-10-37(23(19)20(15-18)28(35)41)9-4-11-45-30-26(40)24(38)25(39)27(47-30)29(42)43;/h2-3,5-6,14-15,17,24-27,30,36,38-40H,4,7-13,16H2,1H3,(H2,35,41)(H,42,43);/q;+1/p-1/t17-,24+,25+,26-,27+,30-;/m1./s1 InChIKey: SSXDGVSHJRFUEJ-XNUWQVEGSA-M
CBID:177764 http://www.chembase.cn/molecule-177764.html