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SMILES: c1(c(NC(=O)C(C)C)ccc(c1)c1cc(c(NC(=O)C(C)C)cc1)C(=O)O)C(=O)O Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)C(C)C InChI: InChI=1S/C22H24N2O6/c1-11(2)19(25)23-17-7-5-13(9-15(17)21(27)28)14-6-8-18(16(10-14)22(29)30)24-20(26)12(3)4/h5-12H,1-4H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30) InChIKey: ZPAHUDFMFHDEOF-UHFFFAOYSA-N
CBID:190548 http://www.chembase.cn/molecule-190548.html