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SMILES: C1[C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1C[C@H](OC(=O)C)[C@@H]([C@@H](O1)OC(=O)C)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C20H21NO9/c1-10(22)27-9-13-8-16(28-11(2)23)17(20(30-13)29-12(3)24)21-18(25)14-6-4-5-7-15(14)19(21)26/h4-7,13,16-17,20H,8-9H2,1-3H3/t13-,16-,17+,20+/m0/s1 InChIKey: KLEJARSCWMKSCH-FVINJOMDSA-N
CBID:159102 http://www.chembase.cn/molecule-159102.html