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SMILES: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(NCC(=O)N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C19H20N2O5/c22-17(12-20-19(25)26-13-15-9-5-2-6-10-15)21-16(18(23)24)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1 InChIKey: FLGYJBNDDWLTQR-INIZCTEOSA-N
CBID:152504 http://www.chembase.cn/molecule-152504.html