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SMILES: c1(cc(ccc1)/C(=C(\CC)/c1ccccc1)/c1ccc(cc1)OCCN(C)C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: CC/C(=C(\c1cccc(c1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)/c1ccc(cc1)OCCN(C)C)/c1ccccc1 InChI: InChI=1S/C32H37NO8/c1-4-25(20-9-6-5-7-10-20)26(21-13-15-23(16-14-21)39-18-17-33(2)3)22-11-8-12-24(19-22)40-32-29(36)27(34)28(35)30(41-32)31(37)38/h5-16,19,27-30,32,34-36H,4,17-18H2,1-3H3,(H,37,38)/b26-25+/t27-,28-,29+,30-,32+/m0/s1 InChIKey: LLJQVSGWCSTGGW-OFKVRPASSA-N
CBID:171337 http://www.chembase.cn/molecule-171337.html