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SMILES: C(=C\c1ccc(OC(C)C)cc1)(/NC(=O)c1ccccc1)\C(=O)NCCCO Canonical SMILES: OCCCNC(=O)/C(=C\c1ccc(cc1)OC(C)C)/NC(=O)c1ccccc1 InChI: InChI=1S/C22H26N2O4/c1-16(2)28-19-11-9-17(10-12-19)15-20(22(27)23-13-6-14-25)24-21(26)18-7-4-3-5-8-18/h3-5,7-12,15-16,25H,6,13-14H2,1-2H3,(H,23,27)(H,24,26)/b20-15+ InChIKey: QGARZDJIQPWIMJ-HMMYKYKNSA-N
CBID:182014 http://www.chembase.cn/molecule-182014.html