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SMILES: c1(n(nc(c1)N)CCC)C(=O)O Canonical SMILES: CCCn1nc(cc1C(=O)O)N InChI: InChI=1S/C7H11N3O2/c1-2-3-10-5(7(11)12)4-6(8)9-10/h4H,2-3H2,1H3,(H2,8,9)(H,11,12) InChIKey: BIJWZCNQQXRMQN-UHFFFAOYSA-N
CBID:283612 http://www.chembase.cn/molecule-283612.html