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SMILES: C(=C\c1cc(OC(C)C)ccc1)(\C(=O)NC(C(=O)O)C)/NC(=O)c1ccccc1 Canonical SMILES: CC(Oc1cccc(c1)/C=C(\C(=O)NC(C(=O)O)C)/NC(=O)c1ccccc1)C InChI: InChI=1S/C22H24N2O5/c1-14(2)29-18-11-7-8-16(12-18)13-19(21(26)23-15(3)22(27)28)24-20(25)17-9-5-4-6-10-17/h4-15H,1-3H3,(H,23,26)(H,24,25)(H,27,28)/b19-13+ InChIKey: GEJWWGWCXLOLAA-CPNJWEJPSA-N
CBID:183489 http://www.chembase.cn/molecule-183489.html