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SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)N1CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)c1nnn(c1)CCCc1ccccc1 InChI: InChI=1S/C18H24N4O2/c1-24-16-10-6-11-21(13-16)18(23)17-14-22(20-19-17)12-5-9-15-7-3-2-4-8-15/h2-4,7-8,14,16H,5-6,9-13H2,1H3 InChIKey: INLFNDAHGNQITG-UHFFFAOYSA-N
CBID:589662 http://www.chembase.cn/molecule-589662.html