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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@H](CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m1/s1 InChIKey: IZKGGDFLLNVXNZ-QGZVFWFLSA-N
CBID:152638 http://www.chembase.cn/molecule-152638.html