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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)C(=O)[O-].[C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)C(=O)[O-].[NH3+]CCCCC[NH3+] Canonical SMILES: O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C(=O)[O-].O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C(=O)[O-].[NH3+]CCCCC[NH3+] InChI: InChI=1S/2C23H32O7.C5H14N2/c2*1-20-6-3-16-17(23(20,29)9-5-15(20)13-10-18(25)30-12-13)4-7-21(28)11-14(24)2-8-22(16,21)19(26)27;6-4-2-1-3-5-7/h2*10,14-17,24,28-29H,2-9,11-12H2,1H3,(H,26,27);1-7H2/t2*14-,15+,16-,17+,20+,21-,22+,23-;/m00./s1 InChIKey: NUBLLOYLGRDWLG-CWEUWDOBSA-N
CBID:208316 http://www.chembase.cn/molecule-208316.html