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SMILES: c1ccc(cc1)CC(C(=O)NCC(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: OC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C19H20N2O5/c22-17(23)12-20-18(24)16(11-14-7-3-1-4-8-14)21-19(25)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,21,25)(H,22,23) InChIKey: OEIUAJRTESSOCC-UHFFFAOYSA-N
CBID:134283 http://www.chembase.cn/molecule-134283.html