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SMILES: c1(noc(c1)COc1c(cccc1C)C)C(=O)NCCc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCNC(=O)c1noc(c1)COc1c(C)cccc1C InChI: InChI=1S/C23H26N2O5/c1-15-6-5-7-16(2)22(15)29-14-19-12-20(25-30-19)23(26)24-11-10-17-8-9-18(27-3)13-21(17)28-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26) InChIKey: PNIHYFMKTCUGAB-UHFFFAOYSA-N
CBID:513510 http://www.chembase.cn/molecule-513510.html