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SMILES: c1c(nc(nc1C)N1C(CCCC1)C(=O)O)C Canonical SMILES: OC(=O)C1CCCCN1c1nc(C)cc(n1)C InChI: InChI=1S/C12H17N3O2/c1-8-7-9(2)14-12(13-8)15-6-4-3-5-10(15)11(16)17/h7,10H,3-6H2,1-2H3,(H,16,17) InChIKey: JMMVIQKIKSJKFE-UHFFFAOYSA-N
CBID:22207 http://www.chembase.cn/molecule-22207.html