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SMILES: c1(C(=O)N2CCC3(N(C(=O)CC3)OCc3ccccc3)CC2)c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C23H27N3O5/c1-29-19-9-8-18(21(24-19)30-2)22(28)25-14-12-23(13-15-25)11-10-20(27)26(23)31-16-17-6-4-3-5-7-17/h3-9H,10-16H2,1-2H3 InChIKey: YZAQDTCOXFKNSD-UHFFFAOYSA-N
CBID:856815 http://www.chembase.cn/molecule-856815.html