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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2ncccc2)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C25H27N3O2/c1-30-22-9-6-7-20(17-22)23-10-2-3-11-24(23)27-25(29)19-12-15-28(16-13-19)18-21-8-4-5-14-26-21/h2-11,14,17,19H,12-13,15-16,18H2,1H3,(H,27,29) InChIKey: XSMAHDFRGKZOCY-UHFFFAOYSA-N
CBID:850490 http://www.chembase.cn/molecule-850490.html