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SMILES: C(=O)(c1c(NC(=O)c2ccc(cc2)OC)cccc1)Nc1c(C(=O)O)cccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C22H18N2O5/c1-29-15-12-10-14(11-13-15)20(25)23-18-8-4-2-6-16(18)21(26)24-19-9-5-3-7-17(19)22(27)28/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28) InChIKey: IMXPBIVHPVHSIJ-UHFFFAOYSA-N
CBID:207010 http://www.chembase.cn/molecule-207010.html