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SMILES: c1(nc(C(=O)O)cc(n1)C)N1CCCCC1 Canonical SMILES: Cc1nc(nc(c1)C(=O)O)N1CCCCC1 InChI: InChI=1S/C11H15N3O2/c1-8-7-9(10(15)16)13-11(12-8)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H,15,16) InChIKey: SHPZZQLFUMCWFR-UHFFFAOYSA-N
CBID:30858 http://www.chembase.cn/molecule-30858.html