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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)Oc1cc(c(cc1)O[C@H](CCNC)c1ccccc1)C)O)O)O Canonical SMILES: CNCC[C@H](c1ccccc1)Oc1ccc(cc1C)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C23H29NO8/c1-13-12-15(30-23-20(27)18(25)19(26)21(32-23)22(28)29)8-9-16(13)31-17(10-11-24-2)14-6-4-3-5-7-14/h3-9,12,17-21,23-27H,10-11H2,1-2H3,(H,28,29)/t17-,18+,19+,20-,21+,23-/m1/s1 InChIKey: DJWNPJFKTPNTAE-AJYYVVFWSA-N
CBID:170135 http://www.chembase.cn/molecule-170135.html