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SMILES: c1(oc2c(c1)cccc2)CN1CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1cc2c(o1)cccc2)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C26H25N3O3/c30-26(28-21-7-9-22(10-8-21)31-23-5-3-13-27-17-23)19-11-14-29(15-12-19)18-24-16-20-4-1-2-6-25(20)32-24/h1-10,13,16-17,19H,11-12,14-15,18H2,(H,28,30) InChIKey: JZFWRHSZOGUMKS-UHFFFAOYSA-N
CBID:353427 http://www.chembase.cn/molecule-353427.html