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SMILES: c1(oc(cc1)OCC)C(=O)NCC(=O)NC(c1ccccc1)c1ccccc1 Canonical SMILES: CCOc1ccc(o1)C(=O)NCC(=O)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22N2O4/c1-2-27-20-14-13-18(28-20)22(26)23-15-19(25)24-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,21H,2,15H2,1H3,(H,23,26)(H,24,25) InChIKey: ZHKYHQRWUVEKSG-UHFFFAOYSA-N
CBID:351305 http://www.chembase.cn/molecule-351305.html