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SMILES: N1(c2ncccn2)CC(NC(=O)Cc2cc(c(c(c2)OC)OC)OC)CCC1 Canonical SMILES: COc1cc(CC(=O)NC2CCCN(C2)c2ncccn2)cc(c1OC)OC InChI: InChI=1S/C20H26N4O4/c1-26-16-10-14(11-17(27-2)19(16)28-3)12-18(25)23-15-6-4-9-24(13-15)20-21-7-5-8-22-20/h5,7-8,10-11,15H,4,6,9,12-13H2,1-3H3,(H,23,25) InChIKey: RHMMFEVKZWODFB-UHFFFAOYSA-N
CBID:456239 http://www.chembase.cn/molecule-456239.html