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SMILES: n1(c(nnn1)CN1CCOCC1)CC(=O)N(Cc1ccccc1)CCCC Canonical SMILES: CCCCN(C(=O)Cn1nnnc1CN1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C19H28N6O2/c1-2-3-9-24(14-17-7-5-4-6-8-17)19(26)16-25-18(20-21-22-25)15-23-10-12-27-13-11-23/h4-8H,2-3,9-16H2,1H3 InChIKey: UEUZCLBBGQHIJX-UHFFFAOYSA-N
CBID:579329 http://www.chembase.cn/molecule-579329.html