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SMILES: O=C(Oc1ccccc1)Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1 Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)O InChI: InChI=1S/C23H23N3O3/c27-21-12-10-20(11-13-21)26-16-14-25(15-17-26)19-8-6-18(7-9-19)24-23(28)29-22-4-2-1-3-5-22/h1-13,27H,14-17H2,(H,24,28) InChIKey: IKRKMYDCUZYKHX-UHFFFAOYSA-N
CBID:289997 http://www.chembase.cn/molecule-289997.html