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SMILES: c1(nc(c(cn1)C(=O)C)C)N1CCCC1 Canonical SMILES: CC(=O)c1cnc(nc1C)N1CCCC1 InChI: InChI=1S/C11H15N3O/c1-8-10(9(2)15)7-12-11(13-8)14-5-3-4-6-14/h7H,3-6H2,1-2H3 InChIKey: MUABHHFBBZHHCW-UHFFFAOYSA-N
CBID:60927 http://www.chembase.cn/molecule-60927.html