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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)c1cnc(nc1)c1cnccc1 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C20H25N5O2/c26-18-5-10-24(11-6-18)17-3-8-25(9-4-17)20(27)16-13-22-19(23-14-16)15-2-1-7-21-12-15/h1-2,7,12-14,17-18,26H,3-6,8-11H2 InChIKey: BMDBWWCDFKIHCF-UHFFFAOYSA-N
CBID:845010 http://www.chembase.cn/molecule-845010.html