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SMILES: c1(C(=O)N2CCN(c3c4c(ncn3)cccc4)CC2)c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C20H21N5O3/c1-27-17-8-7-15(19(23-17)28-2)20(26)25-11-9-24(10-12-25)18-14-5-3-4-6-16(14)21-13-22-18/h3-8,13H,9-12H2,1-2H3 InChIKey: RVCZZOHVNYURAP-UHFFFAOYSA-N
CBID:369749 http://www.chembase.cn/molecule-369749.html