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SMILES: N(C[C@H](NC(=O)OCc1ccccc1)C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CNCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C18H20N2O4/c21-17(22)16(12-19-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,20,23)(H,21,22)/t16-/m0/s1 InChIKey: OAHOFSCUNXESMA-INIZCTEOSA-N
CBID:53030 http://www.chembase.cn/molecule-53030.html