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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C22H24N2O8/c25-16-8-6-14(7-9-16)12-18(21(29)30)23-20(28)17(10-11-19(26)27)24-22(31)32-13-15-4-2-1-3-5-15/h1-9,17-18,25H,10-13H2,(H,23,28)(H,24,31)(H,26,27)(H,29,30)/t17-,18-/m0/s1 InChIKey: XLUMOZQZGPJGTL-ROUUACIJSA-N
CBID:153308 http://www.chembase.cn/molecule-153308.html