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SMILES: CC(C)c1ccc(cc1)CC(=O)N1CCC[C@H](C1)c1cccc(c1)OC(C)(C)C(=O)[O-].[Na+] Canonical SMILES: O=C(N1CCC[C@H](C1)c1cccc(c1)OC(C(=O)[O-])(C)C)Cc1ccc(cc1)C(C)C.[Na+] InChI: InChI=1S/C26H33NO4.Na/c1-18(2)20-12-10-19(11-13-20)15-24(28)27-14-6-8-22(17-27)21-7-5-9-23(16-21)31-26(3,4)25(29)30;/h5,7,9-13,16,18,22H,6,8,14-15,17H2,1-4H3,(H,29,30);/q;+1/p-1/t22-;/m1./s1 InChIKey: YQAGREGJJZRFDN-VZYDHVRKSA-M
CBID:155068 http://www.chembase.cn/molecule-155068.html