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SMILES: N1(c2nccnc2C)CC(C(=O)N2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)c1nccnc1C InChI: InChI=1S/C15H22N4O2/c1-12-14(17-5-4-16-12)19-6-2-3-13(11-19)15(20)18-7-9-21-10-8-18/h4-5,13H,2-3,6-11H2,1H3 InChIKey: YZHGRKSMOMKMLV-UHFFFAOYSA-N
CBID:637788 http://www.chembase.cn/molecule-637788.html