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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)NCC(=O)O)c1ccccc1)C Canonical SMILES: O=C(N[C@@H](c1ccccc1)C(=O)NCC(=O)O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C22H20N2O7/c1-13-9-20(28)31-17-10-15(7-8-16(13)17)30-12-18(25)24-21(14-5-3-2-4-6-14)22(29)23-11-19(26)27/h2-10,21H,11-12H2,1H3,(H,23,29)(H,24,25)(H,26,27)/t21-/m0/s1 InChIKey: RCJDODISHKPZQJ-NRFANRHFSA-N
CBID:220824 http://www.chembase.cn/molecule-220824.html