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SMILES: c1c(nc(nc1C)N1CCCC(C1)C(=O)O)C Canonical SMILES: OC(=O)C1CCCN(C1)c1nc(C)cc(n1)C InChI: InChI=1S/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17) InChIKey: YCSSRSNBRMYUKP-UHFFFAOYSA-N
CBID:22200 http://www.chembase.cn/molecule-22200.html