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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)C1CCN(Cc2ccc(cc2)C)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccc(cc1)C)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C25H27N3O2/c1-19-4-6-20(7-5-19)18-28-15-12-21(13-16-28)25(29)27-22-8-10-23(11-9-22)30-24-3-2-14-26-17-24/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,27,29) InChIKey: BINDTEXZTDVHQV-UHFFFAOYSA-N
CBID:552192 http://www.chembase.cn/molecule-552192.html