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SMILES: c1(c(cc(OCC(=O)N[C@H](C(=O)O)C(CC)C)cc1)O)C(=O)COc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)COc1ccc(c(c1)O)C(=O)COc1ccccc1)C InChI: InChI=1S/C22H25NO7/c1-3-14(2)21(22(27)28)23-20(26)13-30-16-9-10-17(18(24)11-16)19(25)12-29-15-7-5-4-6-8-15/h4-11,14,21,24H,3,12-13H2,1-2H3,(H,23,26)(H,27,28)/t14?,21-/m0/s1 InChIKey: NBPAZRIZCCYYMY-YNNZGITBSA-N
CBID:183648 http://www.chembase.cn/molecule-183648.html