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SMILES: C(ONC[C@@H](C(=O)O)NC(=O)OCc1ccccc1)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CNOCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C18H20N2O5/c21-17(22)16(11-19-25-13-15-9-5-2-6-10-15)20-18(23)24-12-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,20,23)(H,21,22)/t16-/m0/s1 InChIKey: YEJVEYKTTRBOEA-INIZCTEOSA-N
CBID:161685 http://www.chembase.cn/molecule-161685.html