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SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)NC(C(=O)O)Cc1ccccc1)C(C)C)OCc1ccccc1 InChI: InChI=1S/C22H26N2O5/c1-15(2)19(24-22(28)29-14-17-11-7-4-8-12-17)20(25)23-18(21(26)27)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3,(H,23,25)(H,24,28)(H,26,27) InChIKey: XINBRUNUJFZFGH-UHFFFAOYSA-N
CBID:153406 http://www.chembase.cn/molecule-153406.html