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SMILES: C(=O)(c1c(NC(=O)Cc2ccc(cc2)OC)cccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C23H20N2O5/c1-30-18-12-6-15(7-13-18)14-21(26)25-20-5-3-2-4-19(20)22(27)24-17-10-8-16(9-11-17)23(28)29/h2-13H,14H2,1H3,(H,24,27)(H,25,26)(H,28,29) InChIKey: IIRZHSCSYDBRNC-UHFFFAOYSA-N
CBID:192929 http://www.chembase.cn/molecule-192929.html