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SMILES: O([C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(=O)O)n1c(cc(cc1=O)C)C1CCCCC1 Canonical SMILES: OC(=O)[C@@H]1O[C@@H](On2c(=O)cc(cc2C2CCCCC2)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C18H25NO8/c1-9-7-11(10-5-3-2-4-6-10)19(12(20)8-9)27-18-15(23)13(21)14(22)16(26-18)17(24)25/h7-8,10,13-16,18,21-23H,2-6H2,1H3,(H,24,25)/t13-,14-,15+,16-,18-/m0/s1 InChIKey: RRBPTSPRUYTJLL-RPUYLAQPSA-N
CBID:164752 http://www.chembase.cn/molecule-164752.html