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SMILES: n1(nc(cc1C)N)CCC(=O)O Canonical SMILES: Cc1cc(nn1CCC(=O)O)N InChI: InChI=1S/C7H11N3O2/c1-5-4-6(8)9-10(5)3-2-7(11)12/h4H,2-3H2,1H3,(H2,8,9)(H,11,12) InChIKey: QKFYVECKSDSWLA-UHFFFAOYSA-N
CBID:283719 http://www.chembase.cn/molecule-283719.html