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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](CC(=O)N)CC(=O)O Canonical SMILES: O=C(N[C@H](CC(=O)O)CC(=O)N)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H20N2O5/c21-18(23)9-12(10-19(24)25)22-20(26)27-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t12-/m0/s1 InChIKey: ANJWRJHJFIBTBO-LBPRGKRZSA-N
CBID:158085 http://www.chembase.cn/molecule-158085.html