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SMILES: C(=O)(c1cocc1)N1CCC(Oc2cc(CN3CCN(Cc4cnccc4)CC3)ccc2)CC1 Canonical SMILES: O=C(c1cocc1)N1CCC(CC1)Oc1cccc(c1)CN1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C27H32N4O3/c32-27(24-8-16-33-21-24)31-10-6-25(7-11-31)34-26-5-1-3-22(17-26)19-29-12-14-30(15-13-29)20-23-4-2-9-28-18-23/h1-5,8-9,16-18,21,25H,6-7,10-15,19-20H2 InChIKey: UCFXCSNNTYLBSX-UHFFFAOYSA-N
CBID:410449 http://www.chembase.cn/molecule-410449.html