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SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C1CCCN1C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)C(NC(=O)C1CCCN1C(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C22H24N2O5/c25-20(23-18(21(26)27)14-16-8-3-1-4-9-16)19-12-7-13-24(19)22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H,26,27) InChIKey: GMUYSWQSSRROPG-UHFFFAOYSA-N
CBID:133109 http://www.chembase.cn/molecule-133109.html