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SMILES: N1(C2(CCN(Cc3cc(c(OCc4ccccc4)cc3)OC)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1ccc(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C24H30N2O4/c1-28-22-16-20(8-9-21(22)30-18-19-6-4-3-5-7-19)17-25-14-12-24(13-15-25)11-10-23(27)26(24)29-2/h3-9,16H,10-15,17-18H2,1-2H3 InChIKey: OYVPBJUFNSFVQR-UHFFFAOYSA-N
CBID:548985 http://www.chembase.cn/molecule-548985.html