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SMILES: c1(nc(c(c(n1)C)CCC(=O)O)C)N Canonical SMILES: OC(=O)CCc1c(C)nc(nc1C)N InChI: InChI=1S/C9H13N3O2/c1-5-7(3-4-8(13)14)6(2)12-9(10)11-5/h3-4H2,1-2H3,(H,13,14)(H2,10,11,12) InChIKey: PKIJNCTUEICAOQ-UHFFFAOYSA-N
CBID:16155 http://www.chembase.cn/molecule-16155.html