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SMILES: c1(C(=O)C2CN(C3CCN(CC3)Cc3ncccc3)CCC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C25H33N3O3/c1-30-22-8-9-23(24(16-22)31-2)25(29)19-6-5-13-28(17-19)21-10-14-27(15-11-21)18-20-7-3-4-12-26-20/h3-4,7-9,12,16,19,21H,5-6,10-11,13-15,17-18H2,1-2H3 InChIKey: FRYSEKCYGABFJU-UHFFFAOYSA-N
CBID:322285 http://www.chembase.cn/molecule-322285.html