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SMILES: C(=O)(/C=C/c1ccc(OC(C)C)cc1)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)/C=C/c2ccc(cc2)OC(C)C)ccc1OC InChI: InChI=1S/C22H27NO4/c1-16(2)27-19-9-5-17(6-10-19)8-12-22(24)23-14-13-18-7-11-20(25-3)21(15-18)26-4/h5-12,15-16H,13-14H2,1-4H3,(H,23,24)/b12-8+ InChIKey: OPNXTGKOAFVBHH-XYOKQWHBSA-N
CBID:220225 http://www.chembase.cn/molecule-220225.html