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SMILES: C(=O)(N1C(c2noc(c2)C)CCC1)c1c(nc(nc1)COc1ccccc1)O Canonical SMILES: Cc1onc(c1)C1CCCN1C(=O)c1cnc(nc1O)COc1ccccc1 InChI: InChI=1S/C20H20N4O4/c1-13-10-16(23-28-13)17-8-5-9-24(17)20(26)15-11-21-18(22-19(15)25)12-27-14-6-3-2-4-7-14/h2-4,6-7,10-11,17H,5,8-9,12H2,1H3,(H,21,22,25) InChIKey: IEVUKEYVRPBHCQ-UHFFFAOYSA-N
CBID:460053 http://www.chembase.cn/molecule-460053.html